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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-(diethylsulfamoyl)-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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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)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O4S2/c1-4-26(5-2)32(29,30)14-10-11-17-15(12-14)16(13-20(27)23-17)21(28)25(3)22-24-18-8-6-7-9-19(18)31-22/h6-13H,4-5H2,1-3H3,(H,23,27)