N-(2-chlorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4S2/c21-19-11-4-5-12-20(19)23-29(26,27)18-10-6-9-17(15-18)22-28(24,25)14-13-16-7-2-1-3-8-16/h1-15,22-23H/b14-13+