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

Systemtic Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-N-propargyl-acetamide Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S/c1-2-7-16-15(19)11-24-14-6-5-12(10-13(14)18(20)21)25(22,23)17-8-3-4-9-17/h1,5-6,10H,3-4,7-9,11H2,(H,16,19)