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

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H27N3O5S2/c1-19-8-4-6-10-25(19)30-37(33,34)24-16-14-23(15-17-24)29-28(32)22-13-12-21(3)27(18-22)38(35,36)31-26-11-7-5-9-20(26)2/h4-18,30-31H,1-3H3,(H,29,32)