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

Systemtic Name: 2-chloranyl-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]-5-methylsulfonyl-benzenesulfonamide Openeye Name: 2-chloro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]-5-methylsulfonyl-benzenesulfonamide CAS Name: 2-chloro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-5-methylsulfonylbenzenesulfonamide IUPAC Name: 2-chloro-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-5-methylsulfonylbenzenesulfonamide Traditional Name: 2-chloro-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-5-mesyl-N-methyl-benzenesulfonamide Formula: C20H22ClN3O6S2 MolecularWeight: 499.98818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H22ClN3O6S2/c1-13-10-19(25)22-16-6-4-5-7-17(16)24(13)20(26)12-23(2)32(29,30)18-11-14(31(3,27)28)8-9-15(18)21/h4-9,11,13H,10,12H2,1-3H3,(H,22,25)