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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17ClN4O3S/c1-13-5-4-6-14(11-13)26-30(28,29)15-9-10-17(22)16(12-15)20(27)25-21-23-18-7-2-3-8-19(18)24-21/h2-12,26H,1H3,(H2,23,24,25,27)