4-[3-[7-methyl-2-oxidanylidene-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-[3-[7-methyl-2-oxidanylidene-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Openeye Name: 4-[3-[7-methyl-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide CAS Name: 4-[3-[7-methyl-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide IUPAC Name: 4-[3-[7-methyl-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Traditional Name: 4-[3-[2-keto-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Formula: C23H18F3N3O3S MolecularWeight: 473.46753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18F3N3O3S/c1-13-9-20-21(11-18(13)23(24,25)26)29-22(30)12-19(28-20)16-4-2-3-15(10-16)14-5-7-17(8-6-14)33(27,31)32/h2-11H,12H2,1H3,(H,29,30)(H2,27,31,32)