N-[(2R)-2-(5-bromanyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(5-bromanyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R)-2-(5-bromo-2-hydroxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-(5-bromo-2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-(5-bromo-2-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R)-2-(5-bromo-2-hydroxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C21H18BrN3O4S/c1-13-6-9-15(10-7-13)30(28,29)24-25-20(17-12-14(22)8-11-19(17)26)23-18-5-3-2-4-16(18)21(25)27/h2-12,20,23-24,26H,1H3/t20-/m1/s1