N-(4-chlorophenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-mesyl-2-nitro-anilino)acetamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5S/c1-25(23,24)12-6-7-13(14(8-12)19(21)22)17-9-15(20)18-11-4-2-10(16)3-5-11/h2-8,17H,9H2,1H3,(H,18,20)