(E)-3-[3-[(4-methoxycarbonylphenyl)sulfonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-methoxycarbonylphenyl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-methoxycarbonylphenyl)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-methoxycarbonylphenyl)sulfonylamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-methoxycarbonylphenyl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-carbomethoxyphenyl)sulfonylamino]phenyl]acrylate Formula: C17H14NO6S- MolecularWeight: 360.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15NO6S/c1-24-17(21)13-6-8-15(9-7-13)25(22,23)18-14-4-2-3-12(11-14)5-10-16(19)20/h2-11,18H,1H3,(H,19,20)/p-1/b10-5+