N-[3-(3-nitropyrazol-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[3-(3-nitropyrazol-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[3-(3-nitropyrazol-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[3-(3-nitro-1-pyrazolyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(3-nitropyrazol-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(3-nitropyrazol-1-yl)propyl]benzenesulfonamide Formula: C16H19N5O5S MolecularWeight: 393.41756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCCN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5S/c22-16-3-1-11-20(16)13-4-6-14(7-5-13)27(25,26)17-9-2-10-19-12-8-15(18-19)21(23)24/h4-8,12,17H,1-3,9-11H2