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

Systemtic Name: 4-[(7-bromanyl-2-oxidanylidene-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[7-bromo-2-oxo-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(7-bromo-2-oxo-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(7-bromo-2-oxo-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[7-bromo-2-keto-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H20BrN3O4S2 MolecularWeight: 534.4459

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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=CS4)C=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O4S2/c1-25(2)32(29,30)16-8-5-14(6-9-16)22(28)26-13-20(27)24-18-10-7-15(23)12-17(18)21(26)19-4-3-11-31-19/h3-12,21H,13H2,1-2H3,(H,24,27)