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

Systemtic Name: 6-ethoxy-3-(phenylsulfonyl)-1H-quinolin-4-one Openeye Name: 3-(benzenesulfonyl)-6-ethoxy-1H-quinolin-4-one CAS Name: 3-(benzenesulfonyl)-6-ethoxy-1H-quinolin-4-one IUPAC Name: 3-(benzenesulfonyl)-6-ethoxy-1H-quinolin-4-one Traditional Name: 3-besyl-6-ethoxy-4-quinolone Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO4S/c1-2-22-12-8-9-15-14(10-12)17(19)16(11-18-15)23(20,21)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,19)