N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(1H-benzimidazol-2-yl)-4-chloro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(1H-benzimidazol-2-yl)-4-chloro-benzamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S/c1-2-9-19-26(24,25)15-10-11(7-8-12(15)18)16(23)22-17-20-13-5-3-4-6-14(13)21-17/h2-8,10,19H,1,9H2,(H2,20,21,22,23)