N-([1]benzofuro[3,2-c]pyrazol-1-yl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-([1]benzofuro[3,2-c]pyrazol-1-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(benzofuro[3,2-c]pyrazol-1-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(1-benzofuro[3,2-c]pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-([1]benzofuro[3,2-c]pyrazol-1-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(benzofuro[3,2-c]pyrazol-1-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C16H10F3N3O3S MolecularWeight: 381.32911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=NN3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=NN3NS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O3S/c17-16(18,19)10-4-3-5-11(8-10)26(23,24)21-22-15-12-6-1-2-7-13(12)25-14(15)9-20-22/h1-9,21H