N-[[4,5-bis(chloranyl)-1-methyl-pyrazol-3-yl]methyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[[4,5-bis(chloranyl)-1-methyl-pyrazol-3-yl]methyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[(4,5-dichloro-1-methyl-pyrazol-3-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[(4,5-dichloro-1-methyl-3-pyrazolyl)methyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[(4,5-dichloro-1-methylpyrazol-3-yl)methyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[(4,5-dichloro-1-methyl-pyrazol-3-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C14H17Cl2N3O2S MolecularWeight: 362.27468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=NN(C(=C2Cl)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=NN(C(=C2Cl)Cl)C)C

InChI

InChI=1S/C14H17Cl2N3O2S/c1-9-5-6-11(7-10(9)2)22(20,21)18(3)8-12-13(15)14(16)19(4)17-12/h5-7H,8H2,1-4H3