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

Systemtic Name: N-(ethylcarbamoyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(ethylcarbamoyl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(ethylcarbamoyl)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C15H20N4O7S MolecularWeight: 400.4069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O7S/c1-2-16-15(21)17-14(20)10-26-13-6-5-11(9-12(13)19(22)23)27(24,25)18-7-3-4-8-18/h5-6,9H,2-4,7-8,10H2,1H3,(H2,16,17,20,21)