N-(2-morpholin-4-ylethyl)-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2,4-dinitro-benzenesulfonamide Openeye Name: N-(2-morpholinoethyl)-2,4-dinitro-benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2,4-dinitrobenzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2,4-dinitrobenzenesulfonamide Traditional Name: N-(2-morpholinoethyl)-2,4-dinitro-benzenesulfonamide Formula: C12H16N4O7S MolecularWeight: 360.34304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O7S/c17-15(18)10-1-2-12(11(9-10)16(19)20)24(21,22)13-3-4-14-5-7-23-8-6-14/h1-2,9,13H,3-8H2