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

Systemtic Name: N-[2-[methyl-(4-methylphenyl)sulfonyl-amino]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[methyl(p-tolylsulfonyl)amino]-5-nitro-phenyl]acetamide CAS Name: N-[2-[methyl-(4-methylphenyl)sulfonylamino]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[methyl-(4-methylphenyl)sulfonylamino]-5-nitrophenyl]acetamide Traditional Name: N-[2-[methyl(tosyl)amino]-5-nitro-phenyl]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-11-4-7-14(8-5-11)25(23,24)18(3)16-9-6-13(19(21)22)10-15(16)17-12(2)20/h4-10H,1-3H3,(H,17,20)