N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-5-chloro-2-methoxy-benzenesulfonamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O3S/c1-15(2,3)13-9-14(19(4)17-13)18-23(20,21)12-8-10(16)6-7-11(12)22-5/h6-9,18H,1-5H3