4-bromanyl-N-[(1S)-1-(3-oxidanyl-4-oxidanylidene-quinazolin-2-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1S)-1-(3-oxidanyl-4-oxidanylidene-quinazolin-2-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1S)-1-(3-hydroxy-4-oxo-quinazolin-2-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[(1S)-1-(3-hydroxy-4-oxo-2-quinazolinyl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1S)-1-(3-hydroxy-4-oxoquinazolin-2-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1S)-1-(3-hydroxy-4-keto-quinazolin-2-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C22H18BrN3O4S MolecularWeight: 500.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3C(=O)N2O)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3C(=O)N2O)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O4S/c23-16-10-12-17(13-11-16)31(29,30)25-20(14-15-6-2-1-3-7-15)21-24-19-9-5-4-8-18(19)22(27)26(21)28/h1-13,20,25,28H,14H2/t20-/m0/s1