N-(benzimidazol-1-yl)-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(benzimidazol-1-yl)-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(1-benzimidazolyl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(benzimidazol-1-yl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(benzimidazol-1-yl)-2-chloro-5-(m-tolylsulfamoyl)benzamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H17ClN4O3S/c1-14-5-4-6-15(11-14)25-30(28,29)16-9-10-18(22)17(12-16)21(27)24-26-13-23-19-7-2-3-8-20(19)26/h2-13,25H,1H3,(H,24,27)