3-[[(6-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(6-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(6-fluoro-2-oxo-indol-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(6-fluoro-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(6-fluoro-2-oxoindol-3-yl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(6-fluoro-2-keto-indol-3-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H15FN4O4S MolecularWeight: 390.388803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4O4S/c1-22(2)27(25,26)12-5-3-4-10(8-12)16(23)21-20-15-13-7-6-11(18)9-14(13)19-17(15)24/h3-9H,1-2H3,(H,21,23)(H,19,20,24)