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

Systemtic Name: 5-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-piazthiole-4-sulfonamide Formula: C26H24N4O3S2 MolecularWeight: 504.62376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC5=C(C(=CC=C5)C)NC4=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC5=C(C(=CC=C5)C)NC4=O

InChI

InChI=1S/C26H24N4O3S2/c1-17-7-6-10-20-15-21(26(31)27-23(17)20)16-30(14-13-19-8-4-3-5-9-19)35(32,33)25-18(2)11-12-22-24(25)29-34-28-22/h3-12,15H,13-14,16H2,1-2H3,(H,27,31)