3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(5-nitro-2-oxo-1-pyridyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-(5-nitro-2-oxo-1-pyridinyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(5-nitro-2-oxopyridin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-5-nitro-1-pyridyl)-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6S/c23-17(8-11-20-13-15(22(25)26)6-7-18(20)24)19-14-4-3-5-16(12-14)29(27,28)21-9-1-2-10-21/h3-7,12-13H,1-2,8-11H2,(H,19,23)