1-(phenylmethyl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide

Systemtic Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide CAS Name: 1-(phenylmethyl)-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-thiophen-2-yl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-(2-thienyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c1-29-18-12-17(13-19(30-2)23(18)31-3)25-33(27,28)21-15-26(14-16-8-5-4-6-9-16)24-22(21)20-10-7-11-32-20/h4-13,15,25H,14H2,1-3H3