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

Systemtic Name: 2-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: 2-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide CAS Name: 2-nitro-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: 2-nitro-N-(4-pyrrolidinobenzyl)benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c21-20(22)16-5-1-2-6-17(16)25(23,24)18-13-14-7-9-15(10-8-14)19-11-3-4-12-19/h1-2,5-10,18H,3-4,11-13H2