6-methoxy-3-(phenylsulfonyl)-1H-quinolin-4-one

Systemtic Name: 6-methoxy-3-(phenylsulfonyl)-1H-quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-methoxy-1H-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-(benzenesulfonyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 3-besyl-6-methoxy-4-quinolone Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4S/c1-21-11-7-8-14-13(9-11)16(18)15(10-17-14)22(19,20)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)