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[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate

[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(benzimidazol-1-yl)ethanoate
Openeye Name:[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(benzimidazol-1-yl)acetate
CAS Name:2-(1-benzimidazolyl)acetic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(benzimidazol-1-yl)acetate
Traditional Name:2-(benzimidazol-1-yl)acetic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester
Formula: C17H16N4O5S
MolecularWeight: 388.39774
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C17H16N4O5S/c18-27(24,25)13-7-5-12(6-8-13)20-16(22)10-26-17(23)9-21-11-19-14-3-1-2-4-15(14)21/h1-8,11H,9-10H2,(H,20,22)(H2,18,24,25)


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