Chemical Components in the PDB

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H1Z : Summary

Code

H1Z

One-letter code

X

Molecule name

4-butoxybenzenesulfonamide

Systematic names

ProgramVersionName
OpenEye OEToolkits 2.0.6 4-butoxybenzenesulfonamide

Formula

C10 H15 N O3 S

Formal charge

0

Molecular weight

229.296 Da

SMILES

TypeProgramVersionDescriptor
SMILES CACTVS 3.385 CCCCOc1ccc(cc1)[S](N)(=O)=O
SMILES OpenEye OEToolkits 2.0.6 CCCCOc1ccc(cc1)S(=O)(=O)N
Canonical SMILES CACTVS 3.385 CCCCOc1ccc(cc1)[S](N)(=O)=O
Canonical SMILES OpenEye OEToolkits 2.0.6 CCCCOc1ccc(cc1)S(=O)(=O)N

IUPAC InChI

InChI=1S/C10H15NO3S/c1-2-3-8-14-9-4-6-10(7-5-9)15(11,12)13/h4-7H,2-3,8H2,1H3,(H2,11,12,13)

IUPAC InChI key

GJCVWKPGGOMFQR-UHFFFAOYSA-N
H1Z

wwPDB Information

Atom count

30 (15 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2018-11-05

Last modified at

2019-11-15

Status

Released

Obsoleted

Not Assigned