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

Systemtic Name: 1-(phenylmethyl)-N-(pyridin-2-ylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(2-pyridylmethyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-(phenylmethyl)-N-(2-pyridinylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(pyridin-2-ylmethyl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2-pyridylmethyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H18N4O2S2/c25-28(26,22-13-17-9-4-5-11-21-17)19-15-24(14-16-7-2-1-3-8-16)23-20(19)18-10-6-12-27-18/h1-12,15,22H,13-14H2