N-(1H-benzimidazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1H-benzimidazol-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(1H-benzimidazol-2-yl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O3S/c1-2-10-18-25(23,24)13-7-5-6-12(11-13)16(22)21-17-19-14-8-3-4-9-15(14)20-17/h2-9,11,18H,1,10H2,(H2,19,20,21,22)