N-(4-methoxy-2-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H19N3O7S MolecularWeight: 409.41366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O7S/c1-26-12-3-6-14(7-4-12)28(24,25)18-10-9-17(21)19-15-8-5-13(27-2)11-16(15)20(22)23/h3-8,11,18H,9-10H2,1-2H3,(H,19,21)