(E)-1-(2-azido-3-ethenyl-phenyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-sulfonic acid

Systemtic Name: (E)-1-(2-azido-3-ethenyl-phenyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-sulfonic acid Openeye Name: (E)-1-(2-azido-3-vinyl-phenyl)-3-oxo-3-phenyl-prop-1-ene-2-sulfonic acid CAS Name: (E)-1-(2-azido-3-ethenylphenyl)-3-oxo-3-phenyl-1-propene-2-sulfonic acid IUPAC Name: (E)-1-(2-azido-3-ethenylphenyl)-3-oxo-3-phenylprop-1-ene-2-sulfonic acid Traditional Name: (E)-1-(2-azido-3-vinyl-phenyl)-3-keto-3-phenyl-prop-1-ene-2-sulfonic acid Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O4S/c1-2-12-9-6-10-14(16(12)19-20-18)11-15(25(22,23)24)17(21)13-7-4-3-5-8-13/h2-11H,1H2,(H,22,23,24)/b15-11+