N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[8-(1-piperazinyl)-1,7-naphthyridin-6-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(8-piperazin-1-yl-1,7-naphthyridin-6-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(8-piperazino-1,7-naphthyridin-6-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C19H18F3N5O2S MolecularWeight: 437.43873

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=N2)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C=CC=N3

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=N2)NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F)C=CC=N3

InChI

InChI=1S/C19H18F3N5O2S/c20-19(21,22)14-4-1-5-15(12-14)30(28,29)26-16-11-13-3-2-6-24-17(13)18(25-16)27-9-7-23-8-10-27/h1-6,11-12,23H,7-10H2,(H,25,26)