N,2-dimethyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,2-dimethyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-3-nitro-benzenesulfonamide Openeye Name: N,2-dimethyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-3-nitro-benzenesulfonamide CAS Name: N,2-dimethyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-3-nitrobenzenesulfonamide IUPAC Name: N,2-dimethyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N,2-dimethyl-3-nitro-benzenesulfonamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=CC(=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=CC(=C3C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S/c1-13-11-19(25)21-15-7-4-5-8-17(15)23(13)20(26)12-22(3)31(29,30)18-10-6-9-16(14(18)2)24(27)28/h4-10,13H,11-12H2,1-3H3,(H,21,25)