3-methyl-2,4-bis(oxidanylidene)-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)-1H-quinazoline-6-sulfonamide

Systemtic Name: 3-methyl-2,4-bis(oxidanylidene)-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)-1H-quinazoline-6-sulfonamide Openeye Name: 3-methyl-2,4-dioxo-N-(2-oxoindolin-6-yl)-1H-quinazoline-6-sulfonamide CAS Name: 3-methyl-2,4-dioxo-N-(2-oxo-1,3-dihydroindol-6-yl)-1H-quinazoline-6-sulfonamide IUPAC Name: 3-methyl-2,4-dioxo-N-(2-oxo-1,3-dihydroindol-6-yl)-1H-quinazoline-6-sulfonamide Traditional Name: 2,4-diketo-N-(2-ketoindolin-6-yl)-3-methyl-1H-quinazoline-6-sulfonamide Formula: C17H14N4O5S MolecularWeight: 386.38186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(CC(=O)N4)C=C3)NC1=O

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(CC(=O)N4)C=C3)NC1=O

InChI

InChI=1S/C17H14N4O5S/c1-21-16(23)12-8-11(4-5-13(12)19-17(21)24)27(25,26)20-10-3-2-9-6-15(22)18-14(9)7-10/h2-5,7-8,20H,6H2,1H3,(H,18,22)(H,19,24)