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

Systemtic Name: 4-[(7-bromanyl-2-oxidanylidene-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)carbonyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[7-bromo-2-oxo-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(7-bromo-2-oxo-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-4-yl)-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(7-bromo-2-oxo-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl)-N,N-diethylbenzenesulfonamide Traditional Name: 4-[7-bromo-2-keto-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepine-4-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C24H24BrN3O4S2 MolecularWeight: 562.49906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C24H24BrN3O4S2/c1-3-27(4-2)34(31,32)18-10-7-16(8-11-18)24(30)28-15-22(29)26-20-12-9-17(25)14-19(20)23(28)21-6-5-13-33-21/h5-14,23H,3-4,15H2,1-2H3,(H,26,29)