(E)-N-(3-chloranyl-4-ethanoyl-phenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonyl-ethenesulfonamide

Systemtic Name: (E)-N-(3-chloranyl-4-ethanoyl-phenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonyl-ethenesulfonamide Openeye Name: (E)-N-(4-acetyl-3-chloro-phenyl)-2-phenyl-N-[(E)-styryl]sulfonyl-ethenesulfonamide CAS Name: (E)-N-(4-acetyl-3-chlorophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonylethenesulfonamide IUPAC Name: (E)-N-(4-acetyl-3-chlorophenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonylethenesulfonamide Traditional Name: (E)-N-(4-acetyl-3-chloro-phenyl)-2-phenyl-N-[(E)-styryl]sulfonyl-ethenesulfonamide Formula: C24H20ClNO5S2 MolecularWeight: 502.0023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N(S(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO5S2/c1-19(27)23-13-12-22(18-24(23)25)26(32(28,29)16-14-20-8-4-2-5-9-20)33(30,31)17-15-21-10-6-3-7-11-21/h2-18H,1H3/b16-14+,17-15+