2-phenyl-1-(phenylsulfonyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 2-phenyl-1-(phenylsulfonyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-(benzenesulfonyl)-2-phenyl-2,3-dihydroquinolin-4-one CAS Name: 1-(benzenesulfonyl)-2-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-(benzenesulfonyl)-2-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 1-besyl-2-phenyl-2,3-dihydroquinolin-4-one Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO3S/c23-21-15-20(16-9-3-1-4-10-16)22(19-14-8-7-13-18(19)21)26(24,25)17-11-5-2-6-12-17/h1-14,20H,15H2