4-[5-(7-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(7-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(7-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(7-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(7-methyl-1,3-benzodioxol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(7-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=C2C(=CC(=C1)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)OCO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)OCO2

InChI

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