4-[[2,4,6-tris(azanyl)-3-methyl-phenyl]diazenyl]benzenesulfonate

Systemtic Name: 4-[[2,4,6-tris(azanyl)-3-methyl-phenyl]diazenyl]benzenesulfonate Openeye Name: 4-(2,4,6-triamino-3-methyl-phenyl)azobenzenesulfonate CAS Name: 4-(2,4,6-triamino-3-methylphenyl)azobenzenesulfonate IUPAC Name: 4-[(2,4,6-triamino-3-methylphenyl)diazenyl]benzenesulfonate Traditional Name: 4-(2,4,6-triamino-3-methyl-phenyl)azobesylate Formula: C13H14N5O3S- MolecularWeight: 320.34696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-])N

Isomeric SMILES

CC1=C(C(=C(C=C1N)N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-])N

InChI

InChI=1S/C13H15N5O3S/c1-7-10(14)6-11(15)13(12(7)16)18-17-8-2-4-9(5-3-8)22(19,20)21/h2-6H,14-16H2,1H3,(H,19,20,21)/p-1