N-[(4-fluorophenyl)methyl]-5-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-5-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-7-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=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

InChI

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