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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6-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=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

InChI

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