3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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