4-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonylamino]benzamide

Systemtic Name: 4-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]sulfonylamino]benzamide Openeye Name: 4-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]benzamide CAS Name: 4-[[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]sulfonylamino]benzamide IUPAC Name: 4-[(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: 4-[[1-benzyl-3-(2-thienyl)pyrazol-4-yl]sulfonylamino]benzamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

Click to see the large picture

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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S2/c22-21(26)16-8-10-17(11-9-16)24-30(27,28)19-14-25(13-15-5-2-1-3-6-15)23-20(19)18-7-4-12-29-18/h1-12,14,24H,13H2,(H2,22,26)