1,1-bis(bromanyl)-8b-ethoxy-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1aH-cyclopropa[d][1]benzazepine

Systemtic Name: 1,1-bis(bromanyl)-8b-ethoxy-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1aH-cyclopropa[d][1]benzazepine Openeye Name: 1,1-dibromo-8b-ethoxy-4-(p-tolylsulfonyl)-2,3-dihydro-1aH-cyclopropa[d][1]benzazepine CAS Name: 1,1-dibromo-8b-ethoxy-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1aH-cyclopropa[d][1]benzazepine IUPAC Name: 1,1-dibromo-8b-ethoxy-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1aH-cyclopropa[d][1]benzazepine Traditional Name: 1,1-dibromo-8b-ethoxy-4-tosyl-2,3-dihydro-1aH-cyclopropa[d][1]benzazepine Formula: C20H21Br2NO3S MolecularWeight: 515.25864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC12C(C1(Br)Br)CCN(C3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC12C(C1(Br)Br)CCN(C3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H21Br2NO3S/c1-3-26-19-16-6-4-5-7-17(16)23(13-12-18(19)20(19,21)22)27(24,25)15-10-8-14(2)9-11-15/h4-11,18H,3,12-13H2,1-2H3