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

Systemtic Name: N-[2-[2-(6-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(6-fluoro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(6-fluoro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(6-fluoro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-(6-fluoro-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C16H13FN4O4S MolecularWeight: 376.362223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN4O4S/c17-10-6-7-12-13(8-10)19-16(23)15(12)21-20-14(22)9-18-26(24,25)11-4-2-1-3-5-11/h1-8,18H,9H2,(H,20,22)(H,19,21,23)