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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-N-p-anisyl-piazthiole-4-sulfonamide Formula: C26H24N4O5S2 MolecularWeight: 536.62256

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O5S2/c1-16-4-11-22-24(29-36-28-22)25(16)37(32,33)30(14-17-5-8-20(34-2)9-6-17)15-19-12-18-7-10-21(35-3)13-23(18)27-26(19)31/h4-13H,14-15H2,1-3H3,(H,27,31)