(Z)-1-(4-azidophenyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-sulfonic acid

Systemtic Name: (Z)-1-(4-azidophenyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-sulfonic acid Openeye Name: (Z)-1-(4-azidophenyl)-3-oxo-3-phenyl-prop-1-ene-2-sulfonic acid CAS Name: (Z)-1-(4-azidophenyl)-3-oxo-3-phenyl-1-propene-2-sulfonic acid IUPAC Name: (Z)-1-(4-azidophenyl)-3-oxo-3-phenylprop-1-ene-2-sulfonic acid Traditional Name: (Z)-1-(4-azidophenyl)-3-keto-3-phenyl-prop-1-ene-2-sulfonic acid Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N=[N+]=[N-])S(=O)(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S/c16-18-17-13-8-6-11(7-9-13)10-14(23(20,21)22)15(19)12-4-2-1-3-5-12/h1-10H,(H,20,21,22)/b14-10-