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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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