N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-furfuryl)-5-methyl-piazthiole-4-sulfonamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

InChI

InChI=1S/C24H22N4O4S2/c1-3-16-7-9-20-17(11-16)12-18(24(29)25-20)13-28(14-19-5-4-10-32-19)34(30,31)23-15(2)6-8-21-22(23)27-33-26-21/h4-12H,3,13-14H2,1-2H3,(H,25,29)