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

Systemtic Name: 4-fluoranyl-N-[2-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O4S/c24-16-9-11-17(12-10-16)33(31,32)28-21-8-4-2-6-19(21)23(30)27-26-22(29)13-15-14-25-20-7-3-1-5-18(15)20/h1-12,14,25,28H,13H2,(H,26,29)(H,27,30)