(E)-N-(3-chlorophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonyl-ethenesulfonamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonyl-ethenesulfonamide Openeye Name: (E)-N-(3-chlorophenyl)-2-phenyl-N-[(E)-styryl]sulfonyl-ethenesulfonamide CAS Name: (E)-N-(3-chlorophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonylethenesulfonamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonylethenesulfonamide Traditional Name: (E)-N-(3-chlorophenyl)-2-phenyl-N-[(E)-styryl]sulfonyl-ethenesulfonamide Formula: C22H18ClNO4S2 MolecularWeight: 459.96562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)N(S(=O)(=O)/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO4S2/c23-21-12-7-13-22(18-21)24(29(25,26)16-14-19-8-3-1-4-9-19)30(27,28)17-15-20-10-5-2-6-11-20/h1-18H/b16-14+,17-15+