N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H22ClN3O7S MolecularWeight: 471.91188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O7S/c1-4-22(5-2)31(27,28)14-7-8-15(20)16(11-14)21-19(24)12-30-18-9-6-13(29-3)10-17(18)23(25)26/h6-11H,4-5,12H2,1-3H3,(H,21,24)