2-azanyl-1-methyl-3-(phenylsulfonyl)quinolin-4-one

Systemtic Name: 2-azanyl-1-methyl-3-(phenylsulfonyl)quinolin-4-one Openeye Name: 2-amino-3-(benzenesulfonyl)-1-methyl-quinolin-4-one CAS Name: 2-amino-3-(benzenesulfonyl)-1-methyl-4-quinolinone IUPAC Name: 2-amino-3-(benzenesulfonyl)-1-methylquinolin-4-one Traditional Name: 2-amino-3-besyl-1-methyl-4-quinolone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-18-13-10-6-5-9-12(13)14(19)15(16(18)17)22(20,21)11-7-3-2-4-8-11/h2-10H,17H2,1H3