2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-14-3-5-15(6-4-14)23-21(25)19-13-18(11-12-20(19)22)29(26,27)24-16-7-9-17(28-2)10-8-16/h3-13,24H,1-2H3,(H,23,25)