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

Systemtic Name: 3-methoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 3-methoxy-N-[2-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[2-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Formula: C17H20N6O3S MolecularWeight: 388.4441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=CC(=C2)OC)N3C=CC=N3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=CC(=C2)OC)N3C=CC=N3

InChI

InChI=1S/C17H20N6O3S/c1-13-21-16(12-17(22-13)23-10-4-7-19-23)18-8-9-20-27(24,25)15-6-3-5-14(11-15)26-2/h3-7,10-12,20H,8-9H2,1-2H3,(H,18,21,22)