N-[3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]naphthalene-2-sulfonamide Traditional Name: N-[3-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]naphthalene-2-sulfonamide Formula: C18H17BrF3N3O2S MolecularWeight: 476.31069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(F)(F)F)Br

InChI

InChI=1S/C18H17BrF3N3O2S/c1-12-16(19)17(18(20,21)22)24-25(12)10-4-9-23-28(26,27)15-8-7-13-5-2-3-6-14(13)11-15/h2-3,5-8,11,23H,4,9-10H2,1H3