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

Systemtic Name: (2-acetamido-2-oxidanylidene-ethyl) (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (2-acetamido-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-acetamido-2-oxoethyl) ester IUPAC Name: (2-acetamido-2-oxoethyl) (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid (2-acetamido-2-keto-ethyl) ester Formula: C15H18N2O7S MolecularWeight: 370.37762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O7S/c1-10(18)17-14(19)9-24-15(20)7-5-11-4-6-12(23-3)13(8-11)25(21,22)16-2/h4-8,16H,9H2,1-3H3,(H,17,18,19)/b7-5+