N-[4-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-19-28(26,27)15-7-4-13(5-8-15)20-18(23)16-12-14(22(24)25)6-9-17(16)21-10-2-3-11-21/h4-9,12,19H,2-3,10-11H2,1H3,(H,20,23)