N-[4-[4-nitro-2-(oxan-2-yloxy)phenyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-nitro-2-(oxan-2-yloxy)phenyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-nitro-2-tetrahydropyran-2-yloxy-phenyl)sulfonylphenyl]acetamide CAS Name: N-[4-[4-nitro-2-(2-oxanyloxy)phenyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[4-nitro-2-(oxan-2-yloxy)phenyl]sulfonylphenyl]acetamide Traditional Name: N-[4-(4-nitro-2-tetrahydropyran-2-yloxy-phenyl)sulfonylphenyl]acetamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC3CCCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC3CCCCO3

InChI

InChI=1S/C19H20N2O7S/c1-13(22)20-14-5-8-16(9-6-14)29(25,26)18-10-7-15(21(23)24)12-17(18)28-19-4-2-3-11-27-19/h5-10,12,19H,2-4,11H2,1H3,(H,20,22)