methyl 5-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C=CC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C18H18ClNO5S/c1-24-17-8-5-14(11-16(17)18(21)25-2)12-20-26(22,23)10-9-13-3-6-15(19)7-4-13/h3-11,20H,12H2,1-2H3/b10-9+