2-[dimethylsulfamoyl(phenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-nitrophenyl)acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O5S/c1-18(2)26(24,25)19(14-8-4-3-5-9-14)12-16(21)17-13-7-6-10-15(11-13)20(22)23/h3-11H,12H2,1-2H3,(H,17,21)