4,4-bis(bromanyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: 4,4-bis(bromanyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: 4,4-dibromo-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: 4,4-dibromo-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: 4,4-dibromo-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: 4,4-dibromo-1-tosyl-2,3-dihydro-1-benzazepin-5-one Formula: C17H15Br2NO3S MolecularWeight: 473.1789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(=O)C3=CC=CC=C32)(Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(=O)C3=CC=CC=C32)(Br)Br

InChI

InChI=1S/C17H15Br2NO3S/c1-12-6-8-13(9-7-12)24(22,23)20-11-10-17(18,19)16(21)14-4-2-3-5-15(14)20/h2-9H,10-11H2,1H3