N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)piazthiole-4-sulfonamide Formula: C23H20N4O5S3 MolecularWeight: 528.6237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=NSN=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC5=NSN=C54)OC

InChI

InChI=1S/C23H20N4O5S3/c1-31-19-10-14-9-15(23(28)24-18(14)11-20(19)32-2)12-27(13-16-5-4-8-33-16)35(29,30)21-7-3-6-17-22(21)26-34-25-17/h3-11H,12-13H2,1-2H3,(H,24,28)