N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O6S/c19-14-8-7-13(11-17(14)29(26,27)21-9-3-4-10-21)20-18(23)12-28-16-6-2-1-5-15(16)22(24)25/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,23)