N-(4-acetamidophenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C17H18N4O6S MolecularWeight: 406.41302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C17H18N4O6S/c1-12(22)18-13-6-8-14(9-7-13)19-17(23)11-20(28(2,26)27)15-4-3-5-16(10-15)21(24)25/h3-10H,11H2,1-2H3,(H,18,22)(H,19,23)