4-[5-phenyl-3-(phenylazanylmethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-phenyl-3-(phenylazanylmethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(anilinomethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(anilinomethyl)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(anilinomethyl)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(anilinomethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CNC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c23-29(27,28)21-13-11-20(12-14-21)26-22(17-7-3-1-4-8-17)15-19(25-26)16-24-18-9-5-2-6-10-18/h1-15,24H,16H2,(H2,23,27,28)