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

Systemtic Name: (E)-N-(3-methoxyphenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonyl-ethenesulfonamide Openeye Name: (E)-N-(3-methoxyphenyl)-2-phenyl-N-[(E)-styryl]sulfonyl-ethenesulfonamide CAS Name: (E)-N-(3-methoxyphenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonylethenesulfonamide IUPAC Name: (E)-N-(3-methoxyphenyl)-2-phenyl-N-[(E)-2-phenylethenyl]sulfonylethenesulfonamide Traditional Name: (E)-N-(3-methoxyphenyl)-2-phenyl-N-[(E)-styryl]sulfonyl-ethenesulfonamide Formula: C23H21NO5S2 MolecularWeight: 455.54654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(S(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(S(=O)(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO5S2/c1-29-23-14-8-13-22(19-23)24(30(25,26)17-15-20-9-4-2-5-10-20)31(27,28)18-16-21-11-6-3-7-12-21/h2-19H,1H3/b17-15+,18-16+