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

Systemtic Name: (4-ethoxyphenyl)sulfonyl-[4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-yl]azanide Openeye Name: [3-(benzenesulfonylimino)-4-oxo-1-naphthyl]-(4-ethoxyphenyl)sulfonyl-azanide CAS Name: [3-(benzenesulfonylimino)-4-oxo-1-naphthalenyl]-(4-ethoxyphenyl)sulfonylazanide IUPAC Name: [3-(benzenesulfonylimino)-4-oxonaphthalen-1-yl]-(4-ethoxyphenyl)sulfonylazanide Traditional Name: (3-besylimino-4-keto-1-naphthyl)-p-phenetylsulfonyl-azanide Formula: C24H19N2O6S2- MolecularWeight: 495.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H19N2O6S2/c1-2-32-17-12-14-19(15-13-17)34(30,31)25-22-16-23(24(27)21-11-7-6-10-20(21)22)26-33(28,29)18-8-4-3-5-9-18/h3-16H,2H2,1H3/q-1