3-azanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-quinolin-4-one

Systemtic Name: 3-azanyl-1-(4-methylphenyl)sulfonyl-2-phenyl-quinolin-4-one Openeye Name: 3-amino-2-phenyl-1-(p-tolylsulfonyl)quinolin-4-one CAS Name: 3-amino-1-(4-methylphenyl)sulfonyl-2-phenyl-4-quinolinone IUPAC Name: 3-amino-1-(4-methylphenyl)sulfonyl-2-phenylquinolin-4-one Traditional Name: 3-amino-2-phenyl-1-tosyl-4-quinolone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=O)C(=C2C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=O)C(=C2C4=CC=CC=C4)N

InChI

InChI=1S/C22H18N2O3S/c1-15-11-13-17(14-12-15)28(26,27)24-19-10-6-5-9-18(19)22(25)20(23)21(24)16-7-3-2-4-8-16/h2-14H,23H2,1H3