N-(4-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-methoxyphenyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-methoxyphenyl)-3-(m-tolylsulfamoyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-15-5-3-7-18(13-15)23-28(25,26)20-8-4-6-16(14-20)21(24)22-17-9-11-19(27-2)12-10-17/h3-14,23H,1-2H3,(H,22,24)