N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C28H25N3O7S MolecularWeight: 547.579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O7S/c1-20-8-15-25(16-9-20)39(35,36)30(21-10-13-24(14-11-21)38-23-6-4-3-5-7-23)19-28(32)29-26-18-22(31(33)34)12-17-27(26)37-2/h3-18H,19H2,1-2H3,(H,29,32)