2-azanyl-3-morpholin-4-yl-5-nitro-benzenesulfonamide

Systemtic Name: 2-azanyl-3-morpholin-4-yl-5-nitro-benzenesulfonamide Openeye Name: 2-amino-3-morpholino-5-nitro-benzenesulfonamide CAS Name: 2-amino-3-(4-morpholinyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-amino-3-morpholin-4-yl-5-nitrobenzenesulfonamide Traditional Name: 2-amino-3-morpholino-5-nitro-benzenesulfonamide Formula: C10H14N4O5S MolecularWeight: 302.30696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=CC(=C2N)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC(=CC(=C2N)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O5S/c11-10-8(13-1-3-19-4-2-13)5-7(14(15)16)6-9(10)20(12,17)18/h5-6H,1-4,11H2,(H2,12,17,18)