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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3,4-dichloro-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-3,4-dichlorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-3,4-dichlorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-3,4-dichloro-benzenesulfonamide Formula: C19H19Cl2N3O2S MolecularWeight: 424.34406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19Cl2N3O2S/c1-19(2,3)17-12-18(24(22-17)13-7-5-4-6-8-13)23-27(25,26)14-9-10-15(20)16(21)11-14/h4-12,23H,1-3H3