N-[2,6-bis(chloranyl)phenyl]-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C16H15Cl2N3O6S MolecularWeight: 448.2778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15Cl2N3O6S/c1-20(9-15(22)19-16-11(17)4-3-5-12(16)18)28(25,26)14-7-6-10(21(23)24)8-13(14)27-2/h3-8H,9H2,1-2H3,(H,19,22)