4-[[2-(aminocarbonylamino)-4-(methylamino)phenyl]diazenyl]benzene-1,3-disulfonic acid

Systemtic Name: 4-[[2-(aminocarbonylamino)-4-(methylamino)phenyl]diazenyl]benzene-1,3-disulfonic acid Openeye Name: 4-[4-(methylamino)-2-ureido-phenyl]azobenzene-1,3-disulfonic acid CAS Name: 4-[2-(carbamoylamino)-4-(methylamino)phenyl]azobenzene-1,3-disulfonic acid IUPAC Name: 4-[[2-(carbamoylamino)-4-(methylamino)phenyl]diazenyl]benzene-1,3-disulfonic acid Traditional Name: 4-[4-(methylamino)-2-ureido-phenyl]azobenzene-1,3-disulfonic acid Formula: C14H15N5O7S2 MolecularWeight: 429.4282

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)NC(=O)N

Isomeric SMILES

CNC1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)NC(=O)N

InChI

InChI=1S/C14H15N5O7S2/c1-16-8-2-4-10(12(6-8)17-14(15)20)18-19-11-5-3-9(27(21,22)23)7-13(11)28(24,25)26/h2-7,16H,1H3,(H3,15,17,20)(H,21,22,23)(H,24,25,26)