N,1,3-triphenyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N,1,3-triphenyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-N,1,3-triphenyl-pyrazole-4-sulfonamide CAS Name: N,1,3-triphenyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-N,1,3-triphenylpyrazole-4-sulfonamide Traditional Name: N-benzyl-N,1,3-triphenyl-pyrazole-4-sulfonamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c32-34(33,31(26-19-11-4-12-20-26)21-23-13-5-1-6-14-23)27-22-30(25-17-9-3-10-18-25)29-28(27)24-15-7-2-8-16-24/h1-20,22H,21H2