[5-chloranyl-3-(4-methylphenyl)sulfonylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name: [5-chloranyl-3-(4-methylphenyl)sulfonylimino-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-(4-methylphenyl)sulfonyl-azanide Openeye Name: [5-chloro-6-oxo-3-(p-tolylsulfonylimino)cyclohexa-1,4-dien-1-yl]-(p-tolylsulfonyl)azanide CAS Name: [5-chloro-3-(4-methylphenyl)sulfonylimino-6-oxo-1-cyclohexa-1,4-dienyl]-(4-methylphenyl)sulfonylazanide IUPAC Name: [5-chloro-3-(4-methylphenyl)sulfonylimino-6-oxocyclohexa-1,4-dien-1-yl]-(4-methylphenyl)sulfonylazanide Traditional Name: (5-chloro-6-keto-3-tosylimino-cyclohexa-1,4-dien-1-yl)-tosyl-azanide Formula: C20H16ClN2O5S2- MolecularWeight: 463.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C=C(C2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C=C(C2=O)Cl

InChI

InChI=1S/C20H16ClN2O5S2/c1-13-3-7-16(8-4-13)29(25,26)22-15-11-18(21)20(24)19(12-15)23-30(27,28)17-9-5-14(2)6-10-17/h3-12H,1-2H3/q-1