N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-nitrophenoxy)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-4-21(5-2)29(26,27)18-11-15(10-9-14(18)3)20-19(23)13-28-17-8-6-7-16(12-17)22(24)25/h6-12H,4-5,13H2,1-3H3,(H,20,23)