N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-13-14(2)16(4)22(17(5)15(13)3)28(26,27)24-21-18(6)23-25(19(21)7)20-11-9-8-10-12-20/h8-12,24H,1-7H3