N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,4-dichloro-5-methyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2,4-dichloro-5-methylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2,4-dichloro-5-methylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2,4-dichloro-5-methyl-benzenesulfonamide Formula: C15H19Cl2N3O2S MolecularWeight: 376.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C15H19Cl2N3O2S/c1-9-6-12(11(17)7-10(9)16)23(21,22)19-14-8-13(15(2,3)4)18-20(14)5/h6-8,19H,1-5H3