4-[[3-methoxy-4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid

Systemtic Name: 4-[[3-methoxy-4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid Openeye Name: 4-[3-methoxy-4-[2-(2-oxo-1-naphthylidene)hydrazino]phenyl]azobenzenesulfonic acid CAS Name: 4-[3-methoxy-4-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]azobenzenesulfonic acid IUPAC Name: 4-[[3-methoxy-4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonic acid Traditional Name: 4-[4-[N'-(2-keto-1-naphthylidene)hydrazino]-3-methoxy-phenyl]azobesylic acid Formula: C23H18N4O5S MolecularWeight: 462.47782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)NN=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)NN=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O5S/c1-32-22-14-17(25-24-16-7-10-18(11-8-16)33(29,30)31)9-12-20(22)26-27-23-19-5-3-2-4-15(19)6-13-21(23)28/h2-14,26H,1H3,(H,29,30,31)