N-(4-methyl-3-nitro-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6S2/c1-14-5-6-15(12-18(14)23(25)26)21-19(24)13-29-17-9-7-16(8-10-17)22(2)31(27,28)20-4-3-11-30-20/h3-12H,13H2,1-2H3,(H,21,24)