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

Systemtic Name: 3-[3-[7-ethoxy-2-oxidanylidene-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Openeye Name: 3-[3-[7-ethoxy-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide CAS Name: 3-[3-[7-ethoxy-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide IUPAC Name: 3-[3-[7-ethoxy-2-oxo-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Traditional Name: 3-[3-[7-ethoxy-2-keto-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]phenyl]benzenesulfonamide Formula: C24H20F3N3O4S MolecularWeight: 503.49351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H20F3N3O4S/c1-2-34-22-12-21-20(11-18(22)24(25,26)27)30-23(31)13-19(29-21)16-7-3-5-14(9-16)15-6-4-8-17(10-15)35(28,32)33/h3-12H,2,13H2,1H3,(H,30,31)(H2,28,32,33)