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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-p-anisyl-piazthiole-4-sulfonamide Formula: C26H24N4O5S2 MolecularWeight: 536.62256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

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