7,8-bis(fluoranyl)-1,5-dimethyl-6-(phenylsulfonyl)-3,4-dihydro-2H-1,5-benzodiazepine

Systemtic Name: 7,8-bis(fluoranyl)-1,5-dimethyl-6-(phenylsulfonyl)-3,4-dihydro-2H-1,5-benzodiazepine Openeye Name: 6-(benzenesulfonyl)-7,8-difluoro-1,5-dimethyl-3,4-dihydro-2H-1,5-benzodiazepine CAS Name: 6-(benzenesulfonyl)-7,8-difluoro-1,5-dimethyl-3,4-dihydro-2H-1,5-benzodiazepine IUPAC Name: 6-(benzenesulfonyl)-7,8-difluoro-1,5-dimethyl-3,4-dihydro-2H-1,5-benzodiazepine Traditional Name: 6-besyl-7,8-difluoro-1,5-dimethyl-3,4-dihydro-2H-1,5-benzodiazepine Formula: C17H18F2N2O2S MolecularWeight: 352.398826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=C(C(=C(C=C21)F)F)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CN1CCCN(C2=C(C(=C(C=C21)F)F)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18F2N2O2S/c1-20-9-6-10-21(2)16-14(20)11-13(18)15(19)17(16)24(22,23)12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3