3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(4-sulfamoylphenyl)propionamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S2/c17-25(22,23)12-7-5-11(6-8-12)18-15(21)9-10-24-16-19-13-3-1-2-4-14(13)20-16/h1-8H,9-10H2,(H,18,21)(H,19,20)(H2,17,22,23)