4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C27H24ClN3O5S2 MolecularWeight: 570.07956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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