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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-5-methyl-N-piperonyl-piazthiole-4-sulfonamide Formula: C26H22N4O5S2 MolecularWeight: 534.60668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC6=C(C(=CC=C6)C)NC5=O

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC6=C(C(=CC=C6)C)NC5=O

InChI

InChI=1S/C26H22N4O5S2/c1-15-4-3-5-18-11-19(26(31)27-23(15)18)13-30(12-17-7-9-21-22(10-17)35-14-34-21)37(32,33)25-16(2)6-8-20-24(25)29-36-28-20/h3-11H,12-14H2,1-2H3,(H,27,31)