N-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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