2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 2-[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 2-[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 2-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-28-18-13-11-16(12-14-18)20-15-21(25(24-20)17-7-3-2-4-8-17)19-9-5-6-10-22(19)29(23,26)27/h2-15H,1H3,(H2,23,26,27)