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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-methyl-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-methyl-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S2/c1-17-8-13-21(31(27,28)23-19-9-11-20(29-2)12-10-19)16-22(17)24-30(25,26)15-14-18-6-4-3-5-7-18/h3-16,23-24H,1-2H3/b15-14+