N-[1-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(5-amino-6-chloro-4-pyrimidinyl)amino]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide Formula: C15H20ClN5O2S MolecularWeight: 369.8696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CNC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CNC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C15H20ClN5O2S/c1-10-4-6-11(7-5-10)24(22,23)21-15(2,3)8-18-14-12(17)13(16)19-9-20-14/h4-7,9,21H,8,17H2,1-3H3,(H,18,19,20)