2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C15H19N3O7S MolecularWeight: 385.39226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O7S/c1-2-5-16-15(19)11-25-14-4-3-12(10-13(14)18(20)21)26(22,23)17-6-8-24-9-7-17/h2-4,10H,1,5-9,11H2,(H,16,19)