N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCCN2C=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCCN2C=C(C(=N2)C)Br)C

InChI

InChI=1S/C16H22BrN3O2S/c1-11-8-12(2)16(13(3)9-11)23(21,22)18-6-5-7-20-10-15(17)14(4)19-20/h8-10,18H,5-7H2,1-4H3