1-(2-nitrophenyl)-N-(3-propoxypropyl)methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-(3-propoxypropyl)methanesulfonamide Openeye Name: 1-(2-nitrophenyl)-N-(3-propoxypropyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-(3-propoxypropyl)methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-(3-propoxypropyl)methanesulfonamide Traditional Name: 1-(2-nitrophenyl)-N-(3-propoxypropyl)methanesulfonamide Formula: C13H20N2O5S MolecularWeight: 316.3733

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNS(=O)(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCOCCCNS(=O)(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O5S/c1-2-9-20-10-5-8-14-21(18,19)11-12-6-3-4-7-13(12)15(16)17/h3-4,6-7,14H,2,5,8-11H2,1H3