4-(2-cyanoethylsulfamoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H15N5O4S/c18-8-1-9-19-27(25,26)13-5-2-11(3-6-13)16(23)20-12-4-7-14-15(10-12)22-17(24)21-14/h2-7,10,19H,1,9H2,(H,20,23)(H2,21,22,24)