4-chloranyl-N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-4-oxo-1-naphthylidene]-4-chloro-benzenesulfonamide CAS Name: N-[3-(benzoylhydrazo)-4-oxo-1-naphthalenylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-4-oxonaphthalen-1-ylidene]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-4-keto-1-naphthylidene]-4-chloro-benzenesulfonamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H16ClN3O4S/c24-16-10-12-17(13-11-16)32(30,31)27-20-14-21(22(28)19-9-5-4-8-18(19)20)25-26-23(29)15-6-2-1-3-7-15/h1-14,25H,(H,26,29)