3-acetamido-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-acetamido-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-acetamido-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-acetamido-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-acetamido-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-acetamido-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: C24H20N4O13S3 MolecularWeight: 668.6296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1O)NNC2=C(C=CC3=CC(=CC(=C32)O)SOOO)N=C4C=C(C=CC4=O)SOOO)S(=O)(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1O)NNC2=C(C=CC3=CC(=CC(=C32)O)SOOO)N=C4C=C(C=CC4=O)SOOO)S(=O)(=O)O

InChI

InChI=1S/C24H20N4O13S3/c1-11(29)25-18-9-15(44(35,36)37)10-19(24(18)32)27-28-23-16(26-17-7-13(42-40-38-33)3-5-20(17)30)4-2-12-6-14(43-41-39-34)8-21(31)22(12)23/h2-10,27-28,31-34H,1H3,(H,25,29)(H,35,36,37)