4-methoxy-N-(4-methoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S2/c1-29-19-10-8-18(9-11-19)23-32(27,28)20-12-13-22(30-2)21(16-20)24-31(25,26)15-14-17-6-4-3-5-7-17/h3-16,23-24H,1-2H3/b15-14+