1-[4-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(2,6-dimethylmorpholino)sulfonylethylamino]-3-nitro-phenyl]ethanone Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O6S/c1-11-9-18(10-12(2)25-11)26(23,24)7-6-17-15-5-4-14(13(3)20)8-16(15)19(21)22/h4-5,8,11-12,17H,6-7,9-10H2,1-3H3