N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)methanesulfonamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-N-(2-fluorophenyl)methanesulfonamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-N-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N-(2-fluorophenyl)methanesulfonamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-N-(2-fluorophenyl)methanesulfonamide Formula: C17H14BrFN4O4S MolecularWeight: 469.284863

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)C3=CC=CC=C3F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)C3=CC=CC=C3F

InChI

InChI=1S/C17H14BrFN4O4S/c1-28(26,27)23(14-5-3-2-4-12(14)19)9-15(24)21-22-16-11-8-10(18)6-7-13(11)20-17(16)25/h2-8H,9H2,1H3,(H,21,24)(H,20,22,25)