(E)-3-[3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2-azanyl-2-oxidanylidene-ethyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-amino-2-oxo-ethyl)sulfamoyl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-amino-2-oxoethyl)sulfamoyl]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-amino-2-oxoethyl)sulfamoyl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-amino-2-keto-ethyl)sulfamoyl]-4-methoxy-phenyl]acrylate Formula: C12H13N2O6S- MolecularWeight: 313.30642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C12H14N2O6S/c1-20-9-4-2-8(3-5-12(16)17)6-10(9)21(18,19)14-7-11(13)15/h2-6,14H,7H2,1H3,(H2,13,15)(H,16,17)/p-1/b5-3+