(4-chloranyl-3-methyl-phenyl)sulfonyl-[4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-yl]azanide

Systemtic Name: (4-chloranyl-3-methyl-phenyl)sulfonyl-[4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-yl]azanide Openeye Name: [3-(benzenesulfonylimino)-4-oxo-1-naphthyl]-(4-chloro-3-methyl-phenyl)sulfonyl-azanide CAS Name: [3-(benzenesulfonylimino)-4-oxo-1-naphthalenyl]-(4-chloro-3-methylphenyl)sulfonylazanide IUPAC Name: [3-(benzenesulfonylimino)-4-oxonaphthalen-1-yl]-(4-chloro-3-methylphenyl)sulfonylazanide Traditional Name: (3-besylimino-4-keto-1-naphthyl)-(4-chloro-3-methyl-phenyl)sulfonyl-azanide Formula: C23H16ClN2O5S2- MolecularWeight: 499.96654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN2O5S2/c1-15-13-17(11-12-20(15)24)33(30,31)25-21-14-22(23(27)19-10-6-5-9-18(19)21)26-32(28,29)16-7-3-2-4-8-16/h2-14H,1H3/q-1