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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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