[2-(methylamino)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [2-keto-2-(methylamino)ethyl] ester Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)NC

Isomeric SMILES

CNC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)NC

InChI

InChI=1S/C14H18N2O6S/c1-15-13(17)9-22-14(18)7-5-10-4-6-11(21-3)12(8-10)23(19,20)16-2/h4-8,16H,9H2,1-3H3,(H,15,17)/b7-5+