8-methyl-7-(phenylsulfonyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-methyl-7-(phenylsulfonyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 7-(benzenesulfonyl)-8-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 7-(benzenesulfonyl)-8-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 7-(benzenesulfonyl)-8-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-besyl-8-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC3=C(C=C12)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)NC2=CC3=C(C=C12)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO5S/c1-10-12-7-14-15(23-9-22-14)8-13(12)18-17(19)16(10)24(20,21)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19)