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

Systemtic Name: (E)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-methoxyphenyl)sulfonylamino]phenyl]acrylate Formula: C16H14NO5S- MolecularWeight: 332.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H15NO5S/c1-22-14-6-8-15(9-7-14)23(20,21)17-13-4-2-3-12(11-13)5-10-16(18)19/h2-11,17H,1H3,(H,18,19)/p-1/b10-5+