N-(1-morpholin-4-ylpropan-2-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-morpholin-4-ylpropan-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-methyl-2-morpholino-ethyl)-4-nitro-benzenesulfonamide CAS Name: N-[1-(4-morpholinyl)propan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-(1-morpholin-4-ylpropan-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-methyl-2-morpholino-ethyl)-4-nitro-benzenesulfonamide Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CN1CCOCC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O5S/c1-11(10-15-6-8-21-9-7-15)14-22(19,20)13-4-2-12(3-5-13)16(17)18/h2-5,11,14H,6-10H2,1H3