N-[[4-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(5-fluoro-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(5-fluoro-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(5-fluoro-2-oxoindol-3-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(5-fluoro-2-keto-indol-3-yl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H21FN4O4S MolecularWeight: 480.511343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F

InChI

InChI=1S/C24H21FN4O4S/c1-15-3-10-19(11-4-15)34(32,33)29(2)14-16-5-7-17(8-6-16)23(30)28-27-22-20-13-18(25)9-12-21(20)26-24(22)31/h3-13H,14H2,1-2H3,(H,28,30)(H,26,27,31)