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

Systemtic Name: [4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-yl]-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-[3-(benzenesulfonylimino)-4-oxo-1-naphthyl]azanide CAS Name: benzenesulfonyl-[3-(benzenesulfonylimino)-4-oxo-1-naphthalenyl]azanide IUPAC Name: benzenesulfonyl-[3-(benzenesulfonylimino)-4-oxonaphthalen-1-yl]azanide Traditional Name: besyl-(3-besylimino-4-keto-1-naphthyl)azanide Formula: C22H15N2O5S2- MolecularWeight: 451.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C22H15N2O5S2/c25-22-19-14-8-7-13-18(19)20(23-30(26,27)16-9-3-1-4-10-16)15-21(22)24-31(28,29)17-11-5-2-6-12-17/h1-15H/q-1