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3-azanylidene-5-oxidanylidene-4-[2-[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinyl]-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid

3-azanylidene-5-oxidanylidene-4-[2-[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinyl]-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid

Systemtic Name:3-azanylidene-5-oxidanylidene-4-[2-[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinyl]-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
Openeye Name:3-imino-5-oxo-4-[2-[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazino]-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
CAS Name:3-imino-5-oxo-4-[[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazo]-7-(trioxidanylthio)-2-naphthalenesulfonic acid
IUPAC Name:3-imino-5-oxo-4-[2-[4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinyl]-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
Traditional Name:3-imino-5-keto-4-[N'-[4-(2-sulfoxyethylsulfonyl)phenyl]hydrazino]-7-(trioxidanylthio)naphthalene-2-sulfonic acid
Formula: C18H17N3O13S4
MolecularWeight: 611.59988
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C(=CC(=CC3=O)SOOO)C=C(C2=N)S(=O)(=O)O)S(=O)(=O)CCOS(=O)(=O)O


Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C(=CC(=CC3=O)SOOO)C=C(C2=N)S(=O)(=O)O)S(=O)(=O)CCOS(=O)(=O)O


InChI

InChI=1S/C18H17N3O13S4/c19-17-15(37(26,27)28)8-10-7-12(35-34-33-23)9-14(22)16(10)18(17)21-20-11-1-3-13(4-2-11)36(24,25)6-5-32-38(29,30)31/h1-4,7-9,19-21,23H,5-6H2,(H,26,27,28)(H,29,30,31)


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