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

Systemtic Name: 4-chloranyl-N-(2-methoxy-5-methyl-phenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methoxy-5-methylphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-methoxy-5-methyl-phenyl)-3-(o-tolylsulfamoyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

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