2-chloranyl-N-[4-(2-chloranylphenoxy)-5-(methylsulfonylamino)-2-nitro-phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-(2-chloranylphenoxy)-5-(methylsulfonylamino)-2-nitro-phenyl]ethanamide Openeye Name: 2-chloro-N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitro-phenyl]acetamide CAS Name: 2-chloro-N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitrophenyl]acetamide IUPAC Name: 2-chloro-N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitrophenyl]acetamide Traditional Name: 2-chloro-N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitro-phenyl]acetamide Formula: C15H13Cl2N3O6S MolecularWeight: 434.25122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C(=C1)NC(=O)CCl)[N+](=O)[O-])OC2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C(=C1)NC(=O)CCl)[N+](=O)[O-])OC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13Cl2N3O6S/c1-27(24,25)19-11-6-10(18-15(21)8-16)12(20(22)23)7-14(11)26-13-5-3-2-4-9(13)17/h2-7,19H,8H2,1H3,(H,18,21)