(4-methoxyphenyl)sulfonyl-[4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-yl]azanide

Systemtic Name: (4-methoxyphenyl)sulfonyl-[4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-yl]azanide Openeye Name: [3-(benzenesulfonylimino)-4-oxo-1-naphthyl]-(4-methoxyphenyl)sulfonyl-azanide CAS Name: [3-(benzenesulfonylimino)-4-oxo-1-naphthalenyl]-(4-methoxyphenyl)sulfonylazanide IUPAC Name: [3-(benzenesulfonylimino)-4-oxonaphthalen-1-yl]-(4-methoxyphenyl)sulfonylazanide Traditional Name: (3-besylimino-4-keto-1-naphthyl)-(4-methoxyphenyl)sulfonyl-azanide Formula: C23H17N2O6S2- MolecularWeight: 481.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H17N2O6S2/c1-31-16-11-13-18(14-12-16)33(29,30)24-21-15-22(23(26)20-10-6-5-9-19(20)21)25-32(27,28)17-7-3-2-4-8-17/h2-15H,1H3/q-1