3,5-bis(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3,5-bis(4-methylphenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3,5-bis(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3,5-bis(4-methylphenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3,5-bis(4-methylphenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3,5-bis(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-16-4-8-18(9-5-16)20-14-21(19-10-6-17(2)7-11-19)23(26-13-3-12-25-26)22(15-20)29(24,27)28/h3-15H,1-2H3,(H2,24,27,28)