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

Systemtic Name: 7-[[2-(aminocarbonylamino)-4-azanyl-phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalene-1,6-disulfonic acid Openeye Name: 7-(4-amino-2-ureido-phenyl)azo-3-(trioxidanylsulfanyl)naphthalene-1,6-disulfonic acid CAS Name: 7-[4-amino-2-(carbamoylamino)phenyl]azo-3-(trioxidanylthio)naphthalene-1,6-disulfonic acid IUPAC Name: 7-[[4-amino-2-(carbamoylamino)phenyl]diazenyl]-3-(trioxidanylsulfanyl)naphthalene-1,6-disulfonic acid Traditional Name: 7-(4-amino-2-ureido-phenyl)azo-3-(trioxidanylthio)naphthalene-1,6-disulfonic 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)SOOO)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)SOOO)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(28,29)30)3-10(33-32-31-24)6-15(11)34(25,26)27/h1-7,24H,18H2,(H3,19,20,23)(H,25,26,27)(H,28,29,30)