[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-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 [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H21N3O7S MolecularWeight: 399.41884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O7S/c1-10(15(21)19-16(22)17-2)26-14(20)8-6-11-5-7-12(25-4)13(9-11)27(23,24)18-3/h5-10,18H,1-4H3,(H2,17,19,21,22)/b8-6+