N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-(2-morpholino-2-oxo-ethyl)-2-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)-2-nitro-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-2-nitro-N-phenyl-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c22-18(19-10-12-27-13-11-19)14-20(15-6-2-1-3-7-15)28(25,26)17-9-5-4-8-16(17)21(23)24/h1-9H,10-14H2