N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-N-phenyl-3-(p-tolylsulfonylamino)benzenesulfonamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-N-phenyl-3-(tosylamino)benzenesulfonamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S2/c1-16-11-13-19(14-12-16)27(23,24)21-17-7-6-10-20(15-17)28(25,26)22(2)18-8-4-3-5-9-18/h3-15,21H,1-2H3