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

Systemtic Name: 4-fluoranyl-N-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-[[[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=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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