N-(methylcarbamoyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(methylcarbamoyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(methylcarbamoyl)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C14H18N4O7S MolecularWeight: 386.38032

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O7S/c1-15-14(20)16-13(19)9-25-12-5-4-10(8-11(12)18(21)22)26(23,24)17-6-2-3-7-17/h4-5,8H,2-3,6-7,9H2,1H3,(H2,15,16,19,20)