2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 2-(4-bromophenyl)-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 2-(4-bromophenyl)-1-tosyl-2,3-dihydroquinolin-4-one Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrNO3S/c1-15-6-12-18(13-7-15)28(26,27)24-20-5-3-2-4-19(20)22(25)14-21(24)16-8-10-17(23)11-9-16/h2-13,21H,14H2,1H3