3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide Openeye Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide CAS Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide Traditional Name: 3-(2,4-diketo-1H-quinazolin-3-yl)-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C22H19N3O5S/c1-14(26)17-9-2-5-12-20(17)24-31(29,30)16-8-6-7-15(13-16)25-21(27)18-10-3-4-11-19(18)23-22(25)28/h2-14,24,26H,1H3,(H,23,28)