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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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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=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N4O4S2/c1-3-25(4-2)31(28,29)13-9-10-16-14(11-13)15(12-19(26)22-16)20(27)24-21-23-17-7-5-6-8-18(17)30-21/h5-12H,3-4H2,1-2H3,(H,22,26)(H,23,24,27)