1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]indoline-5-sulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C17H16N4O3S/c18-25(23,24)14-4-5-15-12(9-14)6-8-20(15)11-13-10-17(22)21-7-2-1-3-16(21)19-13/h1-5,7,9-10H,6,8,11H2,(H2,18,23,24)