N-[2-[2-(6-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(6-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(6-fluoro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[(6-fluoro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(6-fluoro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(6-fluoro-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H17FN4O4S MolecularWeight: 404.415383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC2=C3C=CC(=CC3=NC2=O)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC2=C3C=CC(=CC3=NC2=O)F

InChI

InChI=1S/C18H17FN4O4S/c1-11-3-6-13(7-4-11)28(26,27)23(2)10-16(24)21-22-17-14-8-5-12(19)9-15(14)20-18(17)25/h3-9H,10H2,1-2H3,(H,21,24)(H,20,22,25)