3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)propionamide Formula: C16H18N4O7S MolecularWeight: 410.40172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CN=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O7S/c1-26-14-5-4-12(9-13(14)20(22)23)28(24,25)18-8-7-15(21)19-11-3-6-16(27-2)17-10-11/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,21)