2-[7-bromanyl-4-methylsulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[7-bromanyl-4-methylsulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(3-benzyl-7-bromo-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)ethanehydroxamic acid CAS Name: 2-[7-bromo-4-methylsulfonyl-3-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]-N-hydroxyacetamide IUPAC Name: 2-(3-benzyl-7-bromo-4-methylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-N-hydroxyacetamide Traditional Name: 2-(3-benzyl-7-bromo-4-mesyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)ethanehydroxamic acid Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC2=C(C=CC(=C2)Br)N(CC1CC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

CS(=O)(=O)N1CC2=C(C=CC(=C2)Br)N(CC1CC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C19H22BrN3O4S/c1-28(26,27)23-11-15-10-16(20)7-8-18(15)22(13-19(24)21-25)12-17(23)9-14-5-3-2-4-6-14/h2-8,10,17,25H,9,11-13H2,1H3,(H,21,24)