N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-4-(methylamino)pyrimidin-5-yl]-N-methyl-methanesulfonamide Openeye Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)-5-pyrimidinyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-(methylamino)pyrimidin-5-yl]-N-methyl-methanesulfonamide Formula: C13H15Cl2N5O2S MolecularWeight: 376.2615

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC=C1N(C)S(=O)(=O)C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC1=NC(=NC=C1N(C)S(=O)(=O)C)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N5O2S/c1-16-12-11(20(2)23(3,21)22)7-17-13(19-12)18-8-4-5-9(14)10(15)6-8/h4-7H,1-3H3,(H2,16,17,18,19)