N-(2-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C28H25N3O6S MolecularWeight: 531.5796

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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-])C)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-])C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O6S/c1-20-11-17-25(18-12-20)38(35,36)30(19-28(32)29-26-9-6-10-27(21(26)2)31(33)34)22-13-15-24(16-14-22)37-23-7-4-3-5-8-23/h3-18H,19H2,1-2H3,(H,29,32)