N-[3-[2-[2,6-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-[2,6-bis(oxidanyl)phenyl]carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-(2,6-dihydroxybenzoyl)hydrazino]-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[(2,6-dihydroxyphenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-(2,6-dihydroxybenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-(2,6-dihydroxybenzoyl)hydrazino]-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C24H19N3O7S MolecularWeight: 493.48856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=C(C=CC=C4O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=C(C=CC=C4O)O

InChI

InChI=1S/C24H19N3O7S/c1-34-14-9-11-15(12-10-14)35(32,33)27-18-13-19(23(30)17-6-3-2-5-16(17)18)25-26-24(31)22-20(28)7-4-8-21(22)29/h2-13,25,28-29H,1H3,(H,26,31)