3-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]-4-chloranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]-4-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-(2,4-diamino-6-methyl-pyrimidin-5-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-(2,4-diamino-6-methyl-5-pyrimidinyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,4-diamino-6-methylpyrimidin-5-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-(2,4-diamino-6-methyl-pyrimidin-5-yl)-N,N-dimethyl-benzenesulfonamide Formula: C13H16ClN5O2S MolecularWeight: 341.81644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C13H16ClN5O2S/c1-7-11(12(15)18-13(16)17-7)9-6-8(4-5-10(9)14)22(20,21)19(2)3/h4-6H,1-3H3,(H4,15,16,17,18)