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

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

Systemtic Name:(3Z)-3-[[5-(aminocarbonylamino)-4-phenyldiazenyl-2-sulfo-phenyl]hydrazinylidene]-7-azanyl-4-oxidanylidene-naphthalene-2-sulfonic acid
Openeye Name:(3Z)-7-amino-4-oxo-3-[(4-phenylazo-2-sulfo-5-ureido-phenyl)hydrazono]naphthalene-2-sulfonic acid
CAS Name:(3Z)-7-amino-3-[[5-(carbamoylamino)-4-phenyldiazenyl-2-sulfophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
IUPAC Name:(3Z)-7-amino-3-[[5-(carbamoylamino)-4-phenyldiazenyl-2-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
Traditional Name:(3Z)-7-amino-4-keto-3-[(4-phenylazo-2-sulfo-5-ureido-phenyl)hydrazono]naphthalene-2-sulfonic acid
Formula: C23H19N7O8S2
MolecularWeight: 585.56906
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2NC(=O)N)NN=C3C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC(=C(C=C2NC(=O)N)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)N)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C23H19N7O8S2/c24-13-6-7-15-12(8-13)9-20(40(36,37)38)21(22(15)31)30-29-18-10-16(26-23(25)32)17(11-19(18)39(33,34)35)28-27-14-4-2-1-3-5-14/h1-11,29H,24H2,(H3,25,26,32)(H,33,34,35)(H,36,37,38)/b28-27?,30-21+


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