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(3Z)-7-(aminocarbonylamino)-3-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

(3Z)-7-(aminocarbonylamino)-3-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name:(3Z)-7-(aminocarbonylamino)-3-[(5-azanyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-3-[(5-amino-2-sulfo-phenyl)hydrazono]-4-oxo-7-ureido-naphthalene-2-sulfonic acid
CAS Name:(3Z)-3-[(5-amino-2-sulfophenyl)hydrazinylidene]-7-(carbamoylamino)-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-3-[(5-amino-2-sulfophenyl)hydrazinylidene]-7-(carbamoylamino)-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-3-[(5-amino-2-sulfo-phenyl)hydrazono]-4-keto-7-ureido-naphthalene-2-sulfonic acid
Formula: C17H15N5O8S2
MolecularWeight: 481.4597
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)N)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C=C1N)N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)NC(=O)N)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C17H15N5O8S2/c18-9-1-4-13(31(25,26)27)12(7-9)21-22-15-14(32(28,29)30)6-8-5-10(20-17(19)24)2-3-11(8)16(15)23/h1-7,21H,18H2,(H3,19,20,24)(H,25,26,27)(H,28,29,30)/b22-15+


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