(Z)-9-(4-chloranylsulfonylphenyl)-3-diazonio-2-oxidanylidene-non-3-en-4-olate

Systemtic Name: (Z)-9-(4-chloranylsulfonylphenyl)-3-diazonio-2-oxidanylidene-non-3-en-4-olate Openeye Name: (Z)-9-(4-chlorosulfonylphenyl)-3-diazonio-2-oxo-non-3-en-4-olate CAS Name: (Z)-9-(4-chlorosulfonylphenyl)-3-diazonio-2-oxo-3-nonen-4-olate IUPAC Name: (Z)-9-(4-chlorosulfonylphenyl)-3-diazonio-2-oxonon-3-en-4-olate Traditional Name: (Z)-9-(4-chlorosulfonylphenyl)-3-diazonio-2-keto-non-3-en-4-olate Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CCCCCC1=CC=C(C=C1)S(=O)(=O)Cl)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\CCCCCC1=CC=C(C=C1)S(=O)(=O)Cl)/[O-])/[N+]#N

InChI

InChI=1S/C15H17ClN2O4S/c1-11(19)15(18-17)14(20)6-4-2-3-5-12-7-9-13(10-8-12)23(16,21)22/h7-10H,2-6H2,1H3