N-(1,3-benzodioxol-5-yl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O6S/c1-3-24(4-2)31(27,28)14-6-7-17-15(10-14)16(11-20(25)23-17)21(26)22-13-5-8-18-19(9-13)30-12-29-18/h5-11H,3-4,12H2,1-2H3,(H,22,26)(H,23,25)