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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O3S/c1-14-11-12-16(30(28,29)26-18-8-4-3-7-15(18)2)13-17(14)21(27)25-22-23-19-9-5-6-10-20(19)24-22/h3-13,26H,1-2H3,(H2,23,24,25,27)