5-chloranyl-N2-(1H-indol-6-yl)-N4-(2-methylsulfonylphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: 5-chloranyl-N2-(1H-indol-6-yl)-N4-(2-methylsulfonylphenyl)pyrimidine-2,4,6-triamine Openeye Name: 5-chloro-N2-(1H-indol-6-yl)-N4-(2-methylsulfonylphenyl)pyrimidine-2,4,6-triamine CAS Name: 5-chloro-N2-(1H-indol-6-yl)-N4-(2-methylsulfonylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 5-chloro-2-N-(1H-indol-6-yl)-4-N-(2-methylsulfonylphenyl)pyrimidine-2,4,6-triamine Traditional Name: [6-amino-5-chloro-2-(1H-indol-6-ylamino)pyrimidin-4-yl]-(2-mesylphenyl)amine Formula: C19H17ClN6O2S MolecularWeight: 428.89528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC(=C2Cl)N)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC(=C2Cl)N)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H17ClN6O2S/c1-29(27,28)15-5-3-2-4-13(15)24-18-16(20)17(21)25-19(26-18)23-12-7-6-11-8-9-22-14(11)10-12/h2-10,22H,1H3,(H4,21,23,24,25,26)