N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-15-10-2-3-11(15)8-9-14-21(19,20)13-6-4-12(5-7-13)16(17)18/h4-7,11,14H,2-3,8-10H2,1H3