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

Systemtic Name: 4-oxidanyl-3-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-[2-(2-oxo-1-naphthylidene)hydrazino]benzenesulfonamide CAS Name: 4-hydroxy-3-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-[N'-(2-keto-1-naphthylidene)hydrazino]benzenesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(C=CC(=C3)S(=O)(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C(C=CC(=C3)S(=O)(=O)N)O

InChI

InChI=1S/C16H13N3O4S/c17-24(22,23)11-6-8-14(20)13(9-11)18-19-16-12-4-2-1-3-10(12)5-7-15(16)21/h1-9,18,20H,(H2,17,22,23)