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

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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