methyl (E)-3-[(4-nitrophenyl)sulfonylamino]prop-2-enoate

Systemtic Name: methyl (E)-3-[(4-nitrophenyl)sulfonylamino]prop-2-enoate Openeye Name: methyl (E)-3-[(4-nitrophenyl)sulfonylamino]prop-2-enoate CAS Name: (E)-3-[(4-nitrophenyl)sulfonylamino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(4-nitrophenyl)sulfonylamino]prop-2-enoate Traditional Name: (E)-3-(nosylamino)acrylic acid methyl ester Formula: C10H10N2O6S MolecularWeight: 286.2612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O6S/c1-18-10(13)6-7-11-19(16,17)9-4-2-8(3-5-9)12(14)15/h2-7,11H,1H3/b7-6+