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

Systemtic Name: N-(4-chlorophenyl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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