(3,4-dimethylphenyl)-[8-(phenylsulfonyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methanone

Systemtic Name: (3,4-dimethylphenyl)-[8-(phenylsulfonyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methanone Openeye Name: [8-(benzenesulfonyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]-(3,4-dimethylphenyl)methanone CAS Name: [8-(benzenesulfonyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]-(3,4-dimethylphenyl)methanone IUPAC Name: [8-(benzenesulfonyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]-(3,4-dimethylphenyl)methanone Traditional Name: (8-besyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-(3,4-dimethylphenyl)methanone Formula: C25H19NO5S MolecularWeight: 445.48706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC4=C(C=C3N=C2)OCO4)S(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC4=C(C=C3N=C2)OCO4)S(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C25H19NO5S/c1-15-8-9-17(10-16(15)2)24(27)20-13-26-21-12-23-22(30-14-31-23)11-19(21)25(20)32(28,29)18-6-4-3-5-7-18/h3-13H,14H2,1-2H3