N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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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)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-22(2,3)20-14-21(25(23-20)15-7-9-16(28-4)10-8-15)24-31(26,27)17-11-12-18(29-5)19(13-17)30-6/h7-14,24H,1-6H3