N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(2-thienylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-5-methyl-N-(2-thenyl)piazthiole-4-sulfonamide Formula: C24H22N4O3S3 MolecularWeight: 510.65148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CS3)CC4=CC5=CC(=CC(=C5NC4=O)C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CS3)CC4=CC5=CC(=CC(=C5NC4=O)C)C

InChI

InChI=1S/C24H22N4O3S3/c1-14-9-16(3)21-17(10-14)11-18(24(29)25-21)12-28(13-19-5-4-8-32-19)34(30,31)23-15(2)6-7-20-22(23)27-33-26-20/h4-11H,12-13H2,1-3H3,(H,25,29)