2-chloranyl-N-[3-[4-[(5-fluoranylindol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-[4-[(5-fluoranylindol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[4-[(5-fluoroindol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[4-[(5-fluoro-1-indolyl)methyl]phenyl]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[4-[(5-fluoroindol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-[4-[(5-fluoroindol-1-yl)methyl]phenyl]pyrazin-2-yl]benzenesulfonamide Formula: C25H18ClFN4O2S MolecularWeight: 492.952423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=NC=CN=C2C3=CC=C(C=C3)CN4C=CC5=C4C=CC(=C5)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=NC=CN=C2C3=CC=C(C=C3)CN4C=CC5=C4C=CC(=C5)F)Cl

InChI

InChI=1S/C25H18ClFN4O2S/c26-21-3-1-2-4-23(21)34(32,33)30-25-24(28-12-13-29-25)18-7-5-17(6-8-18)16-31-14-11-19-15-20(27)9-10-22(19)31/h1-15H,16H2,(H,29,30)