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

Systemtic Name: 2-nitro-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 2-nitro-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 2-nitro-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-(1-phenyl-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 2-nitro-N-(1-phenyl-2-pyrrolidino-ethyl)benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c22-21(23)17-10-4-5-11-18(17)26(24,25)19-16(14-20-12-6-7-13-20)15-8-2-1-3-9-15/h1-5,8-11,16,19H,6-7,12-14H2