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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-(2,4,6-triaminopyrimidin-5-yl)azo-benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[(2,4,6-triamino-5-pyrimidinyl)azo]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]benzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-(2,4,6-triaminopyrimidin-5-yl)azo-benzenesulfonamide Formula: C15H16N10O2S MolecularWeight: 400.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(N=C3N)N)N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N=C(N=C3N)N)N

InChI

InChI=1S/C15H16N10O2S/c1-8-6-7-19-15(20-8)25-28(26,27)10-4-2-9(3-5-10)23-24-11-12(16)21-14(18)22-13(11)17/h2-7H,1H3,(H,19,20,25)(H6,16,17,18,21,22)