4-[4-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-benzyl-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-methoxyphenyl)-1-(phenylmethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-benzyl-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-benzyl-4-(4-methoxyphenyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=C(C=C3)S(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-29-20-11-7-18(8-12-20)22-16-26(15-17-5-3-2-4-6-17)25-23(22)19-9-13-21(14-10-19)30(24,27)28/h2-14,16H,15H2,1H3,(H2,24,27,28)