N-[5-(4-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(4-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(4-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H14F3N3O4S MolecularWeight: 425.38167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C3=CC(=NN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)C3=CC(=NN3NS(=O)(=O)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S/c1-11-13(7-8-15-17(11)28-10-27-15)14-9-16(18(19,20)21)22-24(14)23-29(25,26)12-5-3-2-4-6-12/h2-9,23H,10H2,1H3