4-[[4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate

Systemtic Name: 4-[[4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate Openeye Name: 4-[4-[2-(2-oxo-1-naphthylidene)hydrazino]phenyl]azobenzenesulfonate CAS Name: 4-[4-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]azobenzenesulfonate IUPAC Name: 4-[[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate Traditional Name: 4-[4-[N'-(2-keto-1-naphthylidene)hydrazino]phenyl]azobesylate Formula: C22H15N4O4S- MolecularWeight: 431.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)N=NC4=CC=C(C=C4)S(=O)(=O)[O-]

InChI

InChI=1S/C22H16N4O4S/c27-21-14-5-15-3-1-2-4-20(15)22(21)26-25-17-8-6-16(7-9-17)23-24-18-10-12-19(13-11-18)31(28,29)30/h1-14,25H,(H,28,29,30)/p-1