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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-5-methyl-N-p-anisyl-piazthiole-4-sulfonamide Formula: C26H24N4O4S2 MolecularWeight: 520.62316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=C(C=C3)OC)CC4=CC5=C(C(=CC=C5)C)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC=C(C=C3)OC)CC4=CC5=C(C(=CC=C5)C)NC4=O

InChI

InChI=1S/C26H24N4O4S2/c1-16-5-4-6-19-13-20(26(31)27-23(16)19)15-30(14-18-8-10-21(34-3)11-9-18)36(32,33)25-17(2)7-12-22-24(25)29-35-28-22/h4-13H,14-15H2,1-3H3,(H,27,31)