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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dichloro-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dichlorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dichlorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,5-dichloro-benzenesulfonamide Formula: C13H15Cl2N3O2S MolecularWeight: 348.2481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3O2S/c1-13(2,3)11-7-12(17-16-11)18-21(19,20)10-6-8(14)4-5-9(10)15/h4-7H,1-3H3,(H2,16,17,18)