2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)anilino]-N-(4-nitrophenyl)acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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