2-(4-chloranyl-2-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18ClN3O6S/c1-11-4-6-13(9-16(11)28(25,26)20(2)3)19-17(22)10-27-15-7-5-12(18)8-14(15)21(23)24/h4-9H,10H2,1-3H3,(H,19,22)