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

Systemtic Name: N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-(benzoylhydrazo)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O4S/c27-22-19-14-8-7-13-18(19)20(26-31(29,30)17-11-5-2-6-12-17)15-21(22)24-25-23(28)16-9-3-1-4-10-16/h1-15,24H,(H,25,28)