3-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid

Systemtic Name: 3-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid Openeye Name: 3-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-1-naphthyl]azo]benzenesulfonic acid CAS Name: 3-[[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1-naphthalenyl]azo]benzenesulfonic acid IUPAC Name: 3-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzenesulfonic acid Traditional Name: 3-[[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-1-naphthyl]azo]besylic acid Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC=C3)S(=O)(=O)O)NN=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC(=CC=C3)S(=O)(=O)O)NN=C4C=CC(=O)C=C4

InChI

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