N-[2,5-bis(chloranyl)phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(2-methyl-5-nitro-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(2-methyl-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(N-mesyl-2-methyl-5-nitro-anilino)acetamide Formula: C16H15Cl2N3O5S MolecularWeight: 432.2784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H15Cl2N3O5S/c1-10-3-5-12(21(23)24)8-15(10)20(27(2,25)26)9-16(22)19-14-7-11(17)4-6-13(14)18/h3-8H,9H2,1-2H3,(H,19,22)