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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-2-keto-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)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N4O4S2/c1-3-26(4-2)32(29,30)14-9-10-17-15(11-14)16(12-20(27)24-17)22(28)23-13-21-25-18-7-5-6-8-19(18)31-21/h5-12H,3-4,13H2,1-2H3,(H,23,28)(H,24,27)