2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dichloro-N-methylsulfonyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dichloro-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,3-dichloro-N-mesyl-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C16H15Cl2N3O5S MolecularWeight: 432.2784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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