3-[3-[2-methoxy-5-(3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]sulfonylazanidylphenyl]prop-2-enoate

Systemtic Name: 3-[3-[2-methoxy-5-(3-oxidanidyl-3-oxidanylidene-prop-1-enyl)phenyl]sulfonylazanidylphenyl]prop-2-enoate Openeye Name: 3-[3-[2-methoxy-5-(3-oxido-3-oxo-prop-1-enyl)phenyl]sulfonylazanidylphenyl]prop-2-enoate CAS Name: 3-[3-[2-methoxy-5-(3-oxido-3-oxoprop-1-enyl)phenyl]sulfonylazanidylphenyl]-2-propenoate IUPAC Name: 3-[3-[2-methoxy-5-(3-oxido-3-oxoprop-1-enyl)phenyl]sulfonylazanidylphenyl]prop-2-enoate Traditional Name: 3-[3-[5-(3-keto-3-oxido-prop-1-enyl)-2-methoxy-phenyl]sulfonylazanidylphenyl]acrylate Formula: C19H14NO7S-3 MolecularWeight: 400.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16NO7S/c1-27-16-8-5-14(7-10-19(23)24)12-17(16)28(25,26)20-15-4-2-3-13(11-15)6-9-18(21)22/h2-12H,1H3,(H,21,22)(H,23,24)/q-1/p-2