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

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C25H21FN4O3S2 MolecularWeight: 508.587643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21FN4O3S2/c1-15-4-3-5-18-12-19(25(31)27-22(15)18)14-30(13-17-7-9-20(26)10-8-17)35(32,33)24-16(2)6-11-21-23(24)29-34-28-21/h3-12H,13-14H2,1-2H3,(H,27,31)