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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)S(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)S(=O)(=O)C2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H19N3O5S/c26-14-13-24(16-7-2-1-3-8-16)31(29,30)18-10-6-9-17(15-18)25-21(27)19-11-4-5-12-20(19)23-22(25)28/h1-12,15,26H,13-14H2,(H,23,28)