2,4,5-tris(chloranyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C13H14Cl3N3O2S MolecularWeight: 382.69316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)S(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)C

InChI

InChI=1S/C13H14Cl3N3O2S/c1-8-9(6-18(2)17-8)7-19(3)22(20,21)13-5-11(15)10(14)4-12(13)16/h4-6H,7H2,1-3H3