N-[[4-[[(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(7-bromo-5-fluoro-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(7-bromo-5-fluoro-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(7-bromo-5-fluoro-2-oxoindol-3-yl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(7-bromo-5-fluoro-2-keto-indol-3-yl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H20BrFN4O4S MolecularWeight: 559.407403

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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=C(C4=NC3=O)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

InChI

InChI=1S/C24H20BrFN4O4S/c1-14-3-9-18(10-4-14)35(33,34)30(2)13-15-5-7-16(8-6-15)23(31)29-28-22-19-11-17(26)12-20(25)21(19)27-24(22)32/h3-12H,13H2,1-2H3,(H,29,31)(H,27,28,32)