N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C25H21FN4O4S2 MolecularWeight: 524.587043

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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)OC)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)OC)NC4=O

InChI

InChI=1S/C25H21FN4O4S2/c1-15-3-9-22-23(29-35-28-22)24(15)36(32,33)30(13-16-4-6-19(26)7-5-16)14-18-11-17-12-20(34-2)8-10-21(17)27-25(18)31/h3-12H,13-14H2,1-2H3,(H,27,31)