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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-methoxyphenyl)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]-N-p-anisyl-piazthiole-4-sulfonamide Formula: C25H22N4O4S2 MolecularWeight: 506.59658

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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=CC=CC5=NSN=C54

Isomeric SMILES

CC1=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/C25H22N4O4S2/c1-16-6-11-21-18(12-16)13-19(25(30)26-21)15-29(14-17-7-9-20(33-2)10-8-17)35(31,32)23-5-3-4-22-24(23)28-34-27-22/h3-13H,14-15H2,1-2H3,(H,26,30)