2-(2-nitropyridin-3-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6S/c1-13(28-16-5-4-10-19-17(16)22(24)25)18(23)20-14-6-8-15(9-7-14)29(26,27)21-11-2-3-12-21/h4-10,13H,2-3,11-12H2,1H3,(H,20,23)