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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-phenyl-2,3-dihydroquinolin-4-one Openeye Name: 2-phenyl-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 1-(4-methylphenyl)sulfonyl-2-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 2-phenyl-1-tosyl-2,3-dihydroquinolin-4-one Formula: C22H19NO3S MolecularWeight: 377.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-16-11-13-18(14-12-16)27(25,26)23-20-10-6-5-9-19(20)22(24)15-21(23)17-7-3-2-4-8-17/h2-14,21H,15H2,1H3