(4-methylphenyl)sulfonyl-[3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-yl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-yl]azanide Openeye Name: [4-oxo-3-(p-tolylsulfonylimino)-1-naphthyl]-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[3-(4-methylphenyl)sulfonylimino-4-oxo-1-naphthalenyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[3-(4-methylphenyl)sulfonylimino-4-oxonaphthalen-1-yl]azanide Traditional Name: (4-keto-3-tosylimino-1-naphthyl)-tosyl-azanide Formula: C24H19N2O5S2- MolecularWeight: 479.54806

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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(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H19N2O5S2/c1-16-7-11-18(12-8-16)32(28,29)25-22-15-23(24(27)21-6-4-3-5-20(21)22)26-33(30,31)19-13-9-17(2)10-14-19/h3-15H,1-2H3/q-1