3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(1Z)-1-[(4-chlorophenyl)sulfonylhydrazinylidene]ethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]-4-keto-6-methyl-pyran-2-olate Formula: C14H12ClN2O5S- MolecularWeight: 355.77348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NS(=O)(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C14H13ClN2O5S/c1-8-7-12(18)13(14(19)22-8)9(2)16-17-23(20,21)11-5-3-10(15)4-6-11/h3-7,17,19H,1-2H3/p-1/b16-9-