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2-[(2Z)-2-[6-[(4-azanyl-3-sulfo-phenyl)amino]-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]benzoic acid

2-[(2Z)-2-[6-[(4-azanyl-3-sulfo-phenyl)amino]-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]benzoic acid

Systemtic Name:2-[(2Z)-2-[6-[(4-azanyl-3-sulfo-phenyl)amino]-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene]hydrazinyl]benzoic acid
Openeye Name:2-[(2Z)-2-[6-(4-amino-3-sulfo-anilino)-1-oxo-3-sulfo-2-naphthylidene]hydrazino]benzoic acid
CAS Name:2-[(2Z)-2-[6-(4-amino-3-sulfoanilino)-1-oxo-3-sulfo-2-naphthalenylidene]hydrazinyl]benzoic acid
IUPAC Name:2-[(2Z)-2-[6-(4-amino-3-sulfoanilino)-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid
Traditional Name:2-[(N'Z)-N'-[6-(4-amino-3-sulfo-anilino)-1-keto-3-sulfo-2-naphthylidene]hydrazino]benzoic acid
Formula: C23H18N4O9S2
MolecularWeight: 558.54042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC4=CC(=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)NC4=CC(=C(C=C4)N)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C23H18N4O9S2/c24-17-8-6-14(11-19(17)37(31,32)33)25-13-5-7-15-12(9-13)10-20(38(34,35)36)21(22(15)28)27-26-18-4-2-1-3-16(18)23(29)30/h1-11,25-26H,24H2,(H,29,30)(H,31,32,33)(H,34,35,36)/b27-21+


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