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

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfonylamino]-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfonylamino]-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfonylamino]-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)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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