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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(5-methylisoxazol-3-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(5-methylisoxazol-3-yl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c1-13-10-17(20-25-13)21-27(23,24)16-12-22(11-14-6-3-2-4-7-14)19-18(16)15-8-5-9-26-15/h2-10,12H,11H2,1H3,(H,20,21)