2-[1-oxidanylidene-4-(phenylsulfonylimino)naphthalen-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-oxidanylidene-4-(phenylsulfonylimino)naphthalen-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[[4-(benzenesulfonylimino)-1-oxo-2-naphthyl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonylimino)-1-oxo-2-naphthalenyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(benzenesulfonylimino)-1-oxonaphthalen-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[(4-besylimino-1-keto-2-naphthyl)thio]-N-phenyl-acetamide Formula: C24H18N2O4S2 MolecularWeight: 462.54072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H18N2O4S2/c27-23(25-17-9-3-1-4-10-17)16-31-22-15-21(19-13-7-8-14-20(19)24(22)28)26-32(29,30)18-11-5-2-6-12-18/h1-15H,16H2,(H,25,27)