N-(4-phenoxyphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(4-phenoxyphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(4-phenoxyphenyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(4-phenoxyphenyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(4-phenoxyphenyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(4-phenoxyphenyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3S2/c30-34(31,28-21-13-15-23(16-14-21)32-22-10-5-2-6-11-22)25-19-29(18-20-8-3-1-4-9-20)27-26(25)24-12-7-17-33-24/h1-17,19,28H,18H2