3-[3-(4-methoxyphenyl)sulfonylazanidylphenyl]prop-2-enoate

Systemtic Name: 3-[3-(4-methoxyphenyl)sulfonylazanidylphenyl]prop-2-enoate Openeye Name: 3-[3-(4-methoxyphenyl)sulfonylazanidylphenyl]prop-2-enoate CAS Name: 3-[3-(4-methoxyphenyl)sulfonylazanidylphenyl]-2-propenoate IUPAC Name: 3-[3-(4-methoxyphenyl)sulfonylazanidylphenyl]prop-2-enoate Traditional Name: 3-[3-(4-methoxyphenyl)sulfonylazanidylphenyl]acrylate Formula: C16H13NO5S-2 MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14NO5S/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/h2-11H,1H3,(H,18,19)/q-1/p-1