(E)-3-(2-azidophenyl)-1-(4-ethenylphenyl)-3-oxidanylidene-prop-1-ene-2-sulfonic acid

Systemtic Name: (E)-3-(2-azidophenyl)-1-(4-ethenylphenyl)-3-oxidanylidene-prop-1-ene-2-sulfonic acid Openeye Name: (E)-3-(2-azidophenyl)-3-oxo-1-(4-vinylphenyl)prop-1-ene-2-sulfonic acid CAS Name: (E)-3-(2-azidophenyl)-1-(4-ethenylphenyl)-3-oxo-1-propene-2-sulfonic acid IUPAC Name: (E)-3-(2-azidophenyl)-1-(4-ethenylphenyl)-3-oxoprop-1-ene-2-sulfonic acid Traditional Name: (E)-3-(2-azidophenyl)-3-keto-1-(4-vinylphenyl)prop-1-ene-2-sulfonic acid Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2N=[N+]=[N-])S(=O)(=O)O

Isomeric SMILES

C=CC1=CC=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2N=[N+]=[N-])/S(=O)(=O)O

InChI

InChI=1S/C17H13N3O4S/c1-2-12-7-9-13(10-8-12)11-16(25(22,23)24)17(21)14-5-3-4-6-15(14)19-20-18/h2-11H,1H2,(H,22,23,24)/b16-11+