N-(7-piperazin-1-yl-1-benzofuran-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-(7-piperazin-1-yl-1-benzofuran-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(7-piperazin-1-ylbenzofuran-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[7-(1-piperazinyl)-5-benzofuranyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(7-piperazin-1-yl-1-benzofuran-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(7-piperazinobenzofuran-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C19H18F3N3O3S MolecularWeight: 425.42473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)C=CO3

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F)C=CO3

InChI

InChI=1S/C19H18F3N3O3S/c20-19(21,22)14-1-3-16(4-2-14)29(26,27)24-15-11-13-5-10-28-18(13)17(12-15)25-8-6-23-7-9-25/h1-5,10-12,23-24H,6-9H2