null
  CDK     0224162331
null
 18 19  0  0  0  0  0  0  0  0999 V2000
    2.7512   -0.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367   -1.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0367   -2.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7041   -2.6090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4492   -3.3937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242   -3.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3693   -2.6090    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1393   -4.0611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3188   -3.9749    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -3.1544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2326   -4.7953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5017   -3.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9866   -4.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8071   -4.4698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1426   -3.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6577   -3.0487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8372   -3.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9631   -3.6299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  3  1  0  0  0  0 
  6  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
  9 11  2  0  0  0  0 
  9 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 12  1  0  0  0  0 
 15 18  1  0  0  0  0 
M  END
> <ID>
CHEBI:107668

> <NAME>
4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

> <STAR>
2

> <SYNONYM>
sulfaethylthiadiazole; sulfaethidol; sulfaethidiole; ethazole

> <FORMULA>
C10H12N4O2S2

> <MASS>
284.360

> <MONOISOTOPIC_MASS>
284.04017

> <CHARGE>
0

> <SMILES>
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

> <INCHI>
InChI=1S/C10H12N4O2S2/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8/h3-6H,2,11H2,1H3,(H,13,14)

> <INCHIKEY>
SVYBEBLNQGDRHF-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
94-19-9

> <LINCS_ACCESSION>
LSM-19047

$$$$