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

Systemtic Name: 4-[3,5-bis(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3,5-bis(p-tolyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3,5-bis(4-methylphenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3,5-bis(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3,5-bis(p-tolyl)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(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)C

InChI

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