N-[3-(dimethylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C19H22N4O5S/c1-21(2)29(27,28)16-7-5-6-14(12-16)20-19(24)17-13-15(23(25)26)8-9-18(17)22-10-3-4-11-22/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,24)