(E)-3-[4-methoxy-3-[2-(4-methoxyphenyl)ethylsulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[2-(4-methoxyphenyl)ethylsulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[2-(4-methoxyphenyl)ethylsulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[2-(4-methoxyphenyl)ethylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[2-(4-methoxyphenyl)ethylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[2-(4-methoxyphenyl)ethylsulfamoyl]phenyl]acrylate Formula: C19H20NO6S- MolecularWeight: 390.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C19H21NO6S/c1-25-16-7-3-14(4-8-16)11-12-20-27(23,24)18-13-15(6-10-19(21)22)5-9-17(18)26-2/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)/p-1/b10-6+