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

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-methoxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-3-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-methoxy-3-[[(E)-styryl]sulfonylamino]benzenesulfonamide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O5S2/c1-29-21-12-11-17(31(27,28)24-19-10-6-5-9-18(19)22)15-20(21)23-30(25,26)14-13-16-7-3-2-4-8-16/h2-15,23-24H,1H3/b14-13+