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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

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