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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C28H26ClN3O5S2 MolecularWeight: 584.10614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClN3O5S2/c1-18-7-6-8-22(15-18)31-38(34,35)23-14-12-19(2)24(17-23)28(33)30-21-13-11-20(3)27(16-21)39(36,37)32-26-10-5-4-9-25(26)29/h4-17,31-32H,1-3H3,(H,30,33)