2-azanyl-N-methyl-4-[(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-1H-pyridine-2-sulfonamide

Systemtic Name: 2-azanyl-N-methyl-4-[(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-1H-pyridine-2-sulfonamide Openeye Name: 2-amino-N-methyl-4-[(4-methyl-2-oxo-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-1H-pyridine-2-sulfonamide CAS Name: 2-amino-N-methyl-4-[[4-methyl-2-oxo-7-(2-pyrimidinyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-1H-pyridine-2-sulfonamide IUPAC Name: 2-amino-N-methyl-4-[(4-methyl-2-oxo-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-1H-pyridine-2-sulfonamide Traditional Name: 2-amino-4-[[2-keto-4-methyl-7-(2-pyrimidyloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CC=N3)CC4=CC(NC=C4)(N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CC=N3)CC4=CC(NC=C4)(N)S(=O)(=O)NC

InChI

InChI=1S/C21H23N5O5S/c1-13-16-5-4-15(30-20-24-7-3-8-25-20)11-18(16)31-19(27)17(13)10-14-6-9-26-21(22,12-14)32(28,29)23-2/h3,5-9,11-12,15,23,26H,4,10,22H2,1-2H3