3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-(4-pyrrolidinophenyl)ethyl]benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c22-21(23)17-4-3-5-18(14-17)26(24,25)19-11-10-15-6-8-16(9-7-15)20-12-1-2-13-20/h3-9,14,19H,1-2,10-13H2