4-[[(5R)-7-bromanyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[(5R)-7-bromanyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(5R)-7-bromo-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(5R)-7-bromo-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(5R)-7-bromo-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(5R)-7-bromo-2-keto-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C([C@H]2C4=CC=CC=C4)C=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3O4S/c1-27(2)33(31,32)19-11-8-17(9-12-19)24(30)28-15-22(29)26-21-13-10-18(25)14-20(21)23(28)16-6-4-3-5-7-16/h3-14,23H,15H2,1-2H3,(H,26,29)/t23-/m1/s1