4-tert-butyl-N-[3-(1-methylpyrazol-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-(1-methylpyrazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-(1-methylpyrazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-(1-methyl-3-pyrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-(1-methylpyrazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-(1-methylpyrazol-3-yl)phenyl]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C=C3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C=C3)C

InChI

InChI=1S/C20H23N3O2S/c1-20(2,3)16-8-10-18(11-9-16)26(24,25)22-17-7-5-6-15(14-17)19-12-13-23(4)21-19/h5-14,22H,1-4H3