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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,3-dihydroquinolin-4-one Openeye Name: 2-(4-nitrophenyl)-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,3-dihydroquinolin-4-one Traditional Name: 2-(4-nitrophenyl)-1-tosyl-2,3-dihydroquinolin-4-one Formula: C22H18N2O5S MolecularWeight: 422.45372

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=O)C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5S/c1-15-6-12-18(13-7-15)30(28,29)23-20-5-3-2-4-19(20)22(25)14-21(23)16-8-10-17(11-9-16)24(26)27/h2-13,21H,14H2,1H3