3-tert-butyl-N-(5-chloranyl-2-methoxy-phenyl)-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(5-chloranyl-2-methoxy-phenyl)-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(5-chloro-2-methoxy-phenyl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(5-chloro-2-methoxyphenyl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(5-chloro-2-methoxyphenyl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(5-chloro-2-methoxy-phenyl)-1-phenyl-pyrazole-4-sulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O3S/c1-20(2,3)19-18(13-24(22-19)15-8-6-5-7-9-15)28(25,26)23-16-12-14(21)10-11-17(16)27-4/h5-13,23H,1-4H3