N-(5-tert-butyl-1H-pyrazol-3-yl)-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,4-dichloro-5-methyl-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,4-dichloro-5-methylbenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,4-dichloro-5-methylbenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,4-dichloro-5-methyl-benzenesulfonamide Formula: C14H17Cl2N3O2S MolecularWeight: 362.27468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=NNC(=C2)C(C)(C)C

InChI

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