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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)C

InChI

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