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

Systemtic Name: 2-azanyl-4-[(6-chloranyl-4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-1H-pyridine-2-sulfonamide Openeye Name: 2-amino-4-[(6-chloro-4-methyl-2-oxo-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-1H-pyridine-2-sulfonamide CAS Name: 2-amino-4-[[6-chloro-4-methyl-2-oxo-7-(2-pyrimidinyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide IUPAC Name: 2-amino-4-[(6-chloro-4-methyl-2-oxo-7-pyrimidin-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-1H-pyridine-2-sulfonamide Traditional Name: 2-amino-4-[[6-chloro-2-keto-4-methyl-7-(2-pyrimidyloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide Formula: C21H22ClN5O5S MolecularWeight: 491.94788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O5S/c1-12-14-9-16(22)18(32-20-25-5-3-6-26-20)10-17(14)31-19(28)15(12)8-13-4-7-27-21(23,11-13)33(29,30)24-2/h3-7,9-11,16,18,24,27H,8,23H2,1-2H3