N-(2-methyl-1H-indol-5-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-(p-tolylsulfamoyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-15-3-7-19(8-4-15)26-30(28,29)21-10-5-17(6-11-21)23(27)25-20-9-12-22-18(14-20)13-16(2)24-22/h3-14,24,26H,1-2H3,(H,25,27)