N-(2-methoxy-5-nitro-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C20H19N3O7S2 MolecularWeight: 477.51076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O7S2/c1-22(32(27,28)20-4-3-11-31-20)14-5-8-16(9-6-14)30-13-19(24)21-17-12-15(23(25)26)7-10-18(17)29-2/h3-12H,13H2,1-2H3,(H,21,24)