N-pyridin-4-yl-4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide

Systemtic Name: N-pyridin-4-yl-4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide Openeye Name: N-(4-pyridyl)-4-(2,4,6-triaminopyrimidin-5-yl)azo-benzenesulfonamide CAS Name: N-pyridin-4-yl-4-[(2,4,6-triamino-5-pyrimidinyl)azo]benzenesulfonamide IUPAC Name: N-pyridin-4-yl-4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzenesulfonamide Traditional Name: N-(4-pyridyl)-4-(2,4,6-triaminopyrimidin-5-yl)azo-benzenesulfonamide Formula: C15H15N9O2S MolecularWeight: 385.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H15N9O2S/c16-13-12(14(17)21-15(18)20-13)23-22-9-1-3-11(4-2-9)27(25,26)24-10-5-7-19-8-6-10/h1-8H,(H,19,24)(H6,16,17,18,20,21)