3-azanyl-4-oxidanyl-5-[2-[8-oxidanyl-2-[[6-oxidanylidene-3-(trioxidanylsulfanyl)cyclohexa-2,4-dien-1-ylidene]amino]-6-(trioxidanylsulfanyl)naphthalen-1-yl]hydrazinyl]benzenesulfonic acid

Systemtic Name: 3-azanyl-4-oxidanyl-5-[2-[8-oxidanyl-2-[[6-oxidanylidene-3-(trioxidanylsulfanyl)cyclohexa-2,4-dien-1-ylidene]amino]-6-(trioxidanylsulfanyl)naphthalen-1-yl]hydrazinyl]benzenesulfonic acid Openeye Name: 3-amino-4-hydroxy-5-[2-[8-hydroxy-2-[[6-oxo-3-(trioxidanylsulfanyl)cyclohexa-2,4-dien-1-ylidene]amino]-6-(trioxidanylsulfanyl)-1-naphthyl]hydrazino]benzenesulfonic acid CAS Name: 3-amino-4-hydroxy-5-[[8-hydroxy-2-[[6-oxo-3-(trioxidanylthio)-1-cyclohexa-2,4-dienylidene]amino]-6-(trioxidanylthio)-1-naphthalenyl]hydrazo]benzenesulfonic acid IUPAC Name: 3-amino-4-hydroxy-5-[2-[8-hydroxy-2-[[6-oxo-3-(trioxidanylsulfanyl)cyclohexa-2,4-dien-1-ylidene]amino]-6-(trioxidanylsulfanyl)naphthalen-1-yl]hydrazinyl]benzenesulfonic acid Traditional Name: 3-amino-4-hydroxy-5-[N'-[8-hydroxy-2-[[6-keto-3-(trioxidanylthio)cyclohexa-2,4-dien-1-ylidene]amino]-6-(trioxidanylthio)-1-naphthyl]hydrazino]besylic acid Formula: C22H18N4O12S3 MolecularWeight: 626.59292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C(C=C(C=C21)SOOO)O)NNC3=C(C(=CC(=C3)S(=O)(=O)O)N)O)N=C4C=C(C=CC4=O)SOOO

Isomeric SMILES

C1=CC(=C(C2=C(C=C(C=C21)SOOO)O)NNC3=C(C(=CC(=C3)S(=O)(=O)O)N)O)N=C4C=C(C=CC4=O)SOOO

InChI

InChI=1S/C22H18N4O12S3/c23-14-8-13(41(32,33)34)9-17(22(14)29)25-26-21-15(24-16-6-11(39-37-35-30)2-4-18(16)27)3-1-10-5-12(40-38-36-31)7-19(28)20(10)21/h1-9,25-26,28-31H,23H2,(H,32,33,34)