N-[2-[2-(3-fluoranyl-4-methyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-[2-(3-fluoranyl-4-methyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(3-fluoro-4-methyl-benzoyl)hydrazino]-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[[(3-fluoro-4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[2-(3-fluoro-4-methylbenzoyl)hydrazinyl]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[N'-(3-fluoro-4-methyl-benzoyl)hydrazino]-2-keto-ethyl]piazthiole-4-sulfonamide Formula: C16H14FN5O4S2 MolecularWeight: 423.441863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32)F

InChI

InChI=1S/C16H14FN5O4S2/c1-9-5-6-10(7-11(9)17)16(24)20-19-14(23)8-18-28(25,26)13-4-2-3-12-15(13)22-27-21-12/h2-7,18H,8H2,1H3,(H,19,23)(H,20,24)