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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-nitroanilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(3-nitroanilino)acetamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H20N4O6S/c1-20(2)28(25,26)16-10-13(7-8-15(16)27-3)19-17(22)11-18-12-5-4-6-14(9-12)21(23)24/h4-10,18H,11H2,1-3H3,(H,19,22)