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7-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid

7-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid

Systemtic Name:7-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid
Openeye Name:7-(4-amino-2-ureido-phenyl)azonaphthalene-1,3,6-trisulfonic acid
CAS Name:7-[4-amino-2-(carbamoylamino)phenyl]azonaphthalene-1,3,6-trisulfonic acid
IUPAC Name:7-[[4-amino-2-(carbamoylamino)phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid
Traditional Name:7-(4-amino-2-ureido-phenyl)azonaphthalene-1,3,6-trisulfonic acid
Formula: C17H15N5O10S3
MolecularWeight: 545.5235
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NC(=O)N)N=NC2=C(C=C3C=C(C=C(C3=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C=C1N)NC(=O)N)N=NC2=C(C=C3C=C(C=C(C3=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C17H15N5O10S3/c18-9-1-2-12(13(5-9)20-17(19)23)21-22-14-7-11-8(4-16(14)35(30,31)32)3-10(33(24,25)26)6-15(11)34(27,28)29/h1-7H,18H2,(H3,19,20,23)(H,24,25,26)(H,27,28,29)(H,30,31,32)


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