[4-(4-bromophenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [4-(4-bromophenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-(4-fluorophenyl)methanone Openeye Name: [4-(4-bromophenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-(4-fluorophenyl)methanone CAS Name: [4-(4-bromophenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-(4-fluorophenyl)methanone IUPAC Name: [4-(4-bromophenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-(4-fluorophenyl)methanone Traditional Name: (4-brosyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(4-fluorophenyl)methanone Formula: C22H18BrFN2O3S MolecularWeight: 489.357323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18BrFN2O3S/c23-18-7-11-20(12-8-18)30(28,29)25-13-14-26(21-4-2-1-3-17(21)15-25)22(27)16-5-9-19(24)10-6-16/h1-12H,13-15H2