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2-[(2Z)-2-(6-acetamido-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid

2-[(2Z)-2-(6-acetamido-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid

Systemtic Name:2-[(2Z)-2-(6-acetamido-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid
Openeye Name:2-[(2Z)-2-(6-acetamido-1-oxo-3-sulfo-2-naphthylidene)hydrazino]naphthalene-1,5-disulfonic acid
CAS Name:2-[(2Z)-2-(6-acetamido-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]naphthalene-1,5-disulfonic acid
IUPAC Name:2-[(2Z)-2-(6-acetamido-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalene-1,5-disulfonic acid
Traditional Name:2-[(N'Z)-N'-(6-acetamido-1-keto-3-sulfo-2-naphthylidene)hydrazino]naphthalene-1,5-disulfonic acid
Formula: C22H17N3O11S3
MolecularWeight: 595.57888
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=NNC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O)C(=C2)S(=O)(=O)O


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)/C(=N/NC3=C(C4=C(C=C3)C(=CC=C4)S(=O)(=O)O)S(=O)(=O)O)/C(=C2)S(=O)(=O)O


InChI

InChI=1S/C22H17N3O11S3/c1-11(26)23-13-5-6-14-12(9-13)10-19(38(31,32)33)20(21(14)27)25-24-17-8-7-15-16(22(17)39(34,35)36)3-2-4-18(15)37(28,29)30/h2-10,24H,1H3,(H,23,26)(H,28,29,30)(H,31,32,33)(H,34,35,36)/b25-20+


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