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

Systemtic Name: N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCO)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCO)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C20H20N4O5S2/c1-12-3-5-17-18(23-30-22-17)19(12)31(27,28)24(7-8-25)11-14-9-13-10-15(29-2)4-6-16(13)21-20(14)26/h3-6,9-10,25H,7-8,11H2,1-2H3,(H,21,26)