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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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