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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H16N4O4S/c1-2-9-18-26(24,25)13-6-3-11(4-7-13)16(22)19-12-5-8-14-15(10-12)21-17(23)20-14/h2-8,10,18H,1,9H2,(H,19,22)(H2,20,21,23)