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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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