5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: 5-(2-azanyl-4-methyl-pyrimidin-5-yl)-2-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-2-chloro-N-methyl-benzenesulfonamide CAS Name: 5-(2-amino-4-methyl-5-pyrimidinyl)-2-chloro-N-methylbenzenesulfonamide IUPAC Name: 5-(2-amino-4-methylpyrimidin-5-yl)-2-chloro-N-methylbenzenesulfonamide Traditional Name: 5-(2-amino-4-methyl-pyrimidin-5-yl)-2-chloro-N-methyl-benzenesulfonamide Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)N

Isomeric SMILES

CC1=NC(=NC=C1C2=CC(=C(C=C2)Cl)S(=O)(=O)NC)N

InChI

InChI=1S/C12H13ClN4O2S/c1-7-9(6-16-12(14)17-7)8-3-4-10(13)11(5-8)20(18,19)15-2/h3-6,15H,1-2H3,(H2,14,16,17)