4-oxidanyl-3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-oxidanyl-3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-hydroxy-3-[2-(2-oxo-1-naphthylidene)hydrazino]-N-phenyl-benzenesulfonamide CAS Name: 4-hydroxy-3-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-hydroxy-3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-N-phenylbenzenesulfonamide Traditional Name: 4-hydroxy-3-[N'-(2-keto-1-naphthylidene)hydrazino]-N-phenyl-benzenesulfonamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)NN=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O4S/c26-20-13-11-17(30(28,29)25-16-7-2-1-3-8-16)14-19(20)23-24-22-18-9-5-4-6-15(18)10-12-21(22)27/h1-14,23,25-26H