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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-6-(diethylsulfamoyl)-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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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)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4O4S2/c1-4-27(5-2)33(30,31)15-10-11-18-16(12-15)17(13-21(28)24-18)23(29)26(3)14-22-25-19-8-6-7-9-20(19)32-22/h6-13H,4-5,14H2,1-3H3,(H,24,28)