N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4S/c1-15-10-4-5-11(15)8-9-14-21(19,20)13-7-3-2-6-12(13)16(17)18/h2-3,6-7,11,14H,4-5,8-10H2,1H3