N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O3S/c1-13-7-8-15(11-14(13)2)27-31(29,30)16-9-10-18(23)17(12-16)21(28)26-22-24-19-5-3-4-6-20(19)25-22/h3-12,27H,1-2H3,(H2,24,25,26,28)