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

Systemtic Name: N-[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(tosylamino)phenyl]-4-methyl-benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S2/c1-14-3-8-17(9-4-14)28(24,25)22-16-7-12-20(19(21)13-16)23-29(26,27)18-10-5-15(2)6-11-18/h3-13,22-23H,1-2H3