3-chloranyl-4-methoxy-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[[2-methyl-6-(2-methyl-1-imidazolyl)-4-pyrimidinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-[[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide Formula: C18H21ClN6O3S MolecularWeight: 436.91574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)N3C=CN=C3C

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)N3C=CN=C3C

InChI

InChI=1S/C18H21ClN6O3S/c1-12-23-17(11-18(24-12)25-9-8-20-13(25)2)21-6-7-22-29(26,27)14-4-5-16(28-3)15(19)10-14/h4-5,8-11,22H,6-7H2,1-3H3,(H,21,23,24)