4-nitro-N-(1-propylpyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(1-propylpyrrolidin-3-yl)benzenesulfonamide Openeye Name: 4-nitro-N-(1-propylpyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-nitro-N-(1-propyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-nitro-N-(1-propylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: 4-nitro-N-(1-propylpyrrolidin-3-yl)benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4S/c1-2-8-15-9-7-11(10-15)14-21(19,20)13-5-3-12(4-6-13)16(17)18/h3-6,11,14H,2,7-10H2,1H3