N-(2-chloranyl-4-methyl-phenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-chloro-4-methylphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-14-4-8-17(9-5-14)25-30(27,28)21-13-16(7-11-20(21)29-3)22(26)24-19-10-6-15(2)12-18(19)23/h4-13,25H,1-3H3,(H,24,26)