sodium (Z)-1-(4-azidophenyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-sulfonate

Systemtic Name: sodium (Z)-1-(4-azidophenyl)-3-oxidanylidene-3-phenyl-prop-1-ene-2-sulfonate Openeye Name: sodium (Z)-1-(4-azidophenyl)-3-oxo-3-phenyl-prop-1-ene-2-sulfonate CAS Name: sodium (Z)-1-(4-azidophenyl)-3-oxo-3-phenyl-1-propene-2-sulfonate IUPAC Name: sodium (Z)-1-(4-azidophenyl)-3-oxo-3-phenylprop-1-ene-2-sulfonate Traditional Name: sodium (Z)-1-(4-azidophenyl)-3-keto-3-phenyl-prop-1-ene-2-sulfonate Formula: C15H10N3NaO4S MolecularWeight: 351.31237

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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-].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S.Na/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);/q;+1/p-1/b14-10-;