3-[N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]imino-1-(diazonioamino)-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-diene

Systemtic Name: 3-[N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]imino-1-(diazonioamino)-2,4-dimethyl-6-oxidanylidene-cyclohexa-1,4-diene Openeye Name: 3-[N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]imino-1-(diazonioamino)-2,4-dimethyl-6-oxo-cyclohexa-1,4-diene CAS Name: 3-[1-(4-chlorophenyl)sulfonyliminoethylimino]-1-(diazonioamino)-2,4-dimethyl-6-oxocyclohexa-1,4-diene IUPAC Name: 3-[N-(4-chlorophenyl)sulfonyl-C-methylcarbonimidoyl]imino-1-(diazonioamino)-2,4-dimethyl-6-oxocyclohexa-1,4-diene Traditional Name: 3-[N-(4-chlorophenyl)sulfonyl-C-methyl-carbonimidoyl]imino-1-(diazonioamino)-6-keto-2,4-dimethyl-cyclohexa-1,4-diene Formula: C16H15ClN5O3S+ MolecularWeight: 392.84

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C)C)N[N+]#N

Isomeric SMILES

CC1=CC(=O)C(=C(C1=NC(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C)C)N[N+]#N

InChI

InChI=1S/C16H15ClN5O3S/c1-9-8-14(23)16(20-22-18)10(2)15(9)19-11(3)21-26(24,25)13-6-4-12(17)5-7-13/h4-8,20H,1-3H3/q+1