4-chloranyl-N-(2-methoxy-5-methyl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-methyl-phenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)-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=CC(=C3)C)OC)Cl

Isomeric SMILES

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

InChI

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