3-chloranyl-N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-4-methoxy-benzenesulfonamide Formula: C16H22ClN5O3S MolecularWeight: 399.89558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN5O3S/c1-11-9-15(22(2)3)21-16(20-11)18-7-8-19-26(23,24)12-5-6-14(25-4)13(17)10-12/h5-6,9-10,19H,7-8H2,1-4H3,(H,18,20,21)