N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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