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

Systemtic Name: N-aminocarbonyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-carbamoyl-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C13H16N4O7S MolecularWeight: 372.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O7S/c14-13(19)15-12(18)8-24-11-4-3-9(7-10(11)17(20)21)25(22,23)16-5-1-2-6-16/h3-4,7H,1-2,5-6,8H2,(H3,14,15,18,19)