N-(4-fluorophenyl)-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-fluorophenyl)-3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-fluorophenyl)-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C24H21FN4O4S MolecularWeight: 480.511343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21FN4O4S/c1-15-6-11-19(34(32,33)29-18-9-7-17(25)8-10-18)13-21(15)24(31)28-27-23(30)12-16-14-26-22-5-3-2-4-20(16)22/h2-11,13-14,26,29H,12H2,1H3,(H,27,30)(H,28,31)