N-(2-morpholin-4-ylethyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-morpholinoethyl)-3-nitro-benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-morpholinoethyl)-3-nitro-benzenesulfonamide Formula: C12H17N3O5S MolecularWeight: 315.34548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O5S/c16-15(17)11-2-1-3-12(10-11)21(18,19)13-4-5-14-6-8-20-9-7-14/h1-3,10,13H,4-9H2