N-(4-oxidanylidene-1H-pyridin-3-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(4-oxidanylidene-1H-pyridin-3-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(4-oxo-1H-pyridin-3-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(4-oxo-1H-pyridin-3-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(4-oxo-1H-pyridin-3-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(4-keto-1H-pyridin-3-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NC3=CNC=CC3=O

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NC3=CNC=CC3=O

InChI

InChI=1S/C17H15N3O4S2/c21-15-7-8-18-11-14(15)19-16(22)10-12-3-5-13(6-4-12)20-26(23,24)17-2-1-9-25-17/h1-9,11,20H,10H2,(H,18,21)(H,19,22)