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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C27H24ClN3O5S2 MolecularWeight: 570.07956

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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)S(=O)(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H24ClN3O5S2/c1-18-6-5-7-22(16-18)30-38(35,36)26-17-20(11-10-19(26)2)27(32)29-21-12-14-23(15-13-21)37(33,34)31-25-9-4-3-8-24(25)28/h3-17,30-31H,1-2H3,(H,29,32)