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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-20(2)28(26,27)16-9-6-8-15(11-16)19-18(23)13-21(3)12-14-7-4-5-10-17(14)22(24)25/h4-11H,12-13H2,1-3H3,(H,19,23)