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

Systemtic Name: N-pyridin-2-yl-4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide Openeye Name: N-(2-pyridyl)-4-(2,4,6-triaminopyrimidin-5-yl)azo-benzenesulfonamide CAS Name: N-(2-pyridinyl)-4-[(2,4,6-triamino-5-pyrimidinyl)azo]benzenesulfonamide IUPAC Name: N-pyridin-2-yl-4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzenesulfonamide Traditional Name: N-(2-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=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(N=C3N)N)N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(N=C3N)N)N

InChI

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