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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(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=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

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

InChI

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