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

Systemtic Name: 3-methoxy-N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide CAS Name: 3-methoxy-N-[2-[[6-(2-methyl-1-imidazolyl)-4-pyrimidinyl]amino]ethyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[2-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[2-[[6-(2-methylimidazol-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=CN1C2=CC(=NC=N2)NCCNS(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

CC1=NC=CN1C2=CC(=NC=N2)NCCNS(=O)(=O)C3=CC=CC(=C3)OC

InChI

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