N-[(1,3-diphenylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c26-28(27,21-14-8-3-9-15-21)23-16-19-17-25(20-12-6-2-7-13-20)24-22(19)18-10-4-1-5-11-18/h1-15,17,23H,16H2