N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[4-(1-indolylmethyl)phenyl]-2-pyrazinyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-[4-(indol-1-ylmethyl)phenyl]pyrazin-2-yl]-2-(trifluoromethyl)benzenesulfonamide Formula: C26H19F3N4O2S MolecularWeight: 508.51487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC=C(C=C3)C4=NC=CN=C4NS(=O)(=O)C5=CC=CC=C5C(F)(F)F

InChI

InChI=1S/C26H19F3N4O2S/c27-26(28,29)21-6-2-4-8-23(21)36(34,35)32-25-24(30-14-15-31-25)20-11-9-18(10-12-20)17-33-16-13-19-5-1-3-7-22(19)33/h1-16H,17H2,(H,31,32)