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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(2-thienylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-N-(2-thenyl)piazthiole-4-sulfonamide Formula: C23H20N4O4S3 MolecularWeight: 512.6243

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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=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=CS3)CC4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C23H20N4O4S3/c1-14-5-8-19-21(26-33-25-19)22(14)34(29,30)27(13-18-4-3-9-32-18)12-16-10-15-6-7-17(31-2)11-20(15)24-23(16)28/h3-11H,12-13H2,1-2H3,(H,24,28)