N-(3-chlorophenyl)-5-[(4-cyanophenyl)sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-5-[(4-cyanophenyl)sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-5-[(4-cyanophenyl)sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-5-[(4-cyanophenyl)sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-5-[(4-cyanophenyl)sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-5-[(4-cyanophenyl)sulfonylamino]-2-methyl-benzenesulfonamide Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O4S2/c1-14-5-8-18(23-29(25,26)19-9-6-15(13-22)7-10-19)12-20(14)30(27,28)24-17-4-2-3-16(21)11-17/h2-12,23-24H,1H3