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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(4,5-dihydrothiazol-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2-thiazolin-2-yl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C17H16N4O2S3 MolecularWeight: 404.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C17H16N4O2S3/c22-26(23,20-17-18-8-10-25-17)15-12-21(11-13-5-2-1-3-6-13)19-16(15)14-7-4-9-24-14/h1-7,9,12H,8,10-11H2,(H,18,20)