4-bromanyl-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine

Systemtic Name: 4-bromanyl-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine Openeye Name: 4-bromo-3-(p-tolylsulfonyl)-1,2-dihydro-3-benzazepine CAS Name: 4-bromo-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine IUPAC Name: 4-bromo-3-(4-methylphenyl)sulfonyl-1,2-dihydro-3-benzazepine Traditional Name: 4-bromo-3-tosyl-1,2-dihydro-3-benzazepine Formula: C17H16BrNO2S MolecularWeight: 378.28344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C=C2Br

InChI

InChI=1S/C17H16BrNO2S/c1-13-6-8-16(9-7-13)22(20,21)19-11-10-14-4-2-3-5-15(14)12-17(19)18/h2-9,12H,10-11H2,1H3