ethyl 4-[[2-(benzimidazol-1-yl)ethanoylamino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-(benzimidazol-1-yl)ethanoylamino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[[2-(benzimidazol-1-yl)acetyl]amino]sulfamoyl]benzoate CAS Name: 4-[[[2-(1-benzimidazolyl)-1-oxoethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(benzimidazol-1-yl)acetyl]amino]sulfamoyl]benzoate Traditional Name: 4-[[[2-(benzimidazol-1-yl)acetyl]amino]sulfamoyl]benzoic acid ethyl ester Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O5S/c1-2-27-18(24)13-7-9-14(10-8-13)28(25,26)21-20-17(23)11-22-12-19-15-5-3-4-6-16(15)22/h3-10,12,21H,2,11H2,1H3,(H,20,23)