1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroquinolin-4-one CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroquinolin-4-one Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C17H17NO5S/c1-22-16-8-7-12(11-17(16)23-2)24(20,21)18-10-9-15(19)13-5-3-4-6-14(13)18/h3-8,11H,9-10H2,1-2H3