7-methoxy-2-(phenylsulfonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 7-methoxy-2-(phenylsulfonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 2-(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 2-(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 2-(benzenesulfonyl)-7-methoxy-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 2-besyl-7-methoxy-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)CN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)CN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O4S/c1-24-12-7-8-16-14(9-12)18(21)15-10-20(11-17(15)19-16)25(22,23)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,21)