2-methyl-3-(3-nitromorpholin-4-yl)benzenesulfonamide

Systemtic Name: 2-methyl-3-(3-nitromorpholin-4-yl)benzenesulfonamide Openeye Name: 2-methyl-3-(3-nitromorpholin-4-yl)benzenesulfonamide CAS Name: 2-methyl-3-(3-nitro-4-morpholinyl)benzenesulfonamide IUPAC Name: 2-methyl-3-(3-nitromorpholin-4-yl)benzenesulfonamide Traditional Name: 2-methyl-3-(3-nitromorpholino)benzenesulfonamide Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N)N2CCOCC2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N)N2CCOCC2[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5S/c1-8-9(3-2-4-10(8)20(12,17)18)13-5-6-19-7-11(13)14(15)16/h2-4,11H,5-7H2,1H3,(H2,12,17,18)