N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C24H22N4O4S2 MolecularWeight: 494.58588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C)C

InChI

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