4-nitro-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-4-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-4-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-4-nitro-N-phenylbenzenesulfonamide Traditional Name: N-(2-hydroxy-3-pyrrolidino-propyl)-4-nitro-N-phenyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c23-18(14-20-12-4-5-13-20)15-21(16-6-2-1-3-7-16)28(26,27)19-10-8-17(9-11-19)22(24)25/h1-3,6-11,18,23H,4-5,12-15H2