2-oxidanyl-3-(phenylsulfonyl)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(phenylsulfonyl)-1H-quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(benzenesulfonyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-besyl-2-hydroxy-4-quinolone Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H11NO4S/c17-13-11-8-4-5-9-12(11)16-15(18)14(13)21(19,20)10-6-2-1-3-7-10/h1-9H,(H2,16,17,18)