2-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 2-nitro-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide CAS Name: 2-nitro-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-nitro-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-nitro-N-phenyl-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c22-18(19-12-6-7-13-19)14-20(15-8-2-1-3-9-15)27(25,26)17-11-5-4-10-16(17)21(23)24/h1-5,8-11H,6-7,12-14H2