N-[3-[2-[2,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-[2-[2,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(2,4-dihydroxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[[(2,4-dihydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(2,4-dihydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-[N'-(2,4-dihydroxybenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C23H17N3O6S/c27-14-10-11-18(21(28)12-14)23(30)25-24-20-13-19(16-8-4-5-9-17(16)22(20)29)26-33(31,32)15-6-2-1-3-7-15/h1-13,24,27-28H,(H,25,30)