6-prop-1-ynyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-prop-1-ynyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-prop-1-ynyl-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-prop-1-ynyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-prop-1-ynyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-prop-1-ynyl-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C18H13F3N4O2S MolecularWeight: 406.38163

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NC=C2)C3=CNN=C3)C(F)(F)F

Isomeric SMILES

CC#CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NC=C2)C3=CNN=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O2S/c1-2-3-12-8-14(18(19,20)21)15(13-9-24-25-10-13)16(17(12)28(22,26)27)11-4-6-23-7-5-11/h4-10H,1H3,(H,24,25)(H2,22,26,27)