8-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid

Systemtic Name: 8-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid Openeye Name: 8-(4-amino-2-ureido-phenyl)azonaphthalene-1,3,6-trisulfonic acid CAS Name: 8-[4-amino-2-(carbamoylamino)phenyl]azonaphthalene-1,3,6-trisulfonic acid IUPAC Name: 8-[[4-amino-2-(carbamoylamino)phenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid Traditional Name: 8-(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=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N)NC(=O)N)N=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3S(=O)(=O)O)S(=O)(=O)O

InChI

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