5-ethyl-8-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 5-ethyl-8-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 5-ethyl-8-oxo-N-[(4-sulfamoylphenyl)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 5-ethyl-8-oxo-N-[(4-sulfamoylphenyl)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 5-ethyl-8-oxo-N-[(4-sulfamoylphenyl)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 5-ethyl-8-keto-N-(4-sulfamoylbenzyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O6S/c1-2-23-10-15(19(24)14-7-17-18(8-16(14)23)29-11-28-17)20(25)22-9-12-3-5-13(6-4-12)30(21,26)27/h3-8,10H,2,9,11H2,1H3,(H,22,25)(H2,21,26,27)