4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N-phenyl-benzenesulfonamide CAS Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-phenylbenzenesulfonamide Traditional Name: 4-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-N-phenyl-benzenesulfonamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S2/c21-17-8-6-16(7-9-17)14-15-28(24,25)22-19-10-12-20(13-11-19)29(26,27)23-18-4-2-1-3-5-18/h1-15,22-23H/b15-14+