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

Systemtic Name: 5-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-benzyl-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-benzyl-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-benzyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3S2/c1-16-7-6-10-19-13-20(25(30)26-22(16)19)15-29(14-18-8-4-3-5-9-18)34(31,32)24-17(2)11-12-21-23(24)28-33-27-21/h3-13H,14-15H2,1-2H3,(H,26,30)