1-[4-(4-methoxyphenoxy)-3-nitro-phenyl]sulfonylazepane

Systemtic Name: 1-[4-(4-methoxyphenoxy)-3-nitro-phenyl]sulfonylazepane Openeye Name: 1-[4-(4-methoxyphenoxy)-3-nitro-phenyl]sulfonylazepane CAS Name: 1-[4-(4-methoxyphenoxy)-3-nitrophenyl]sulfonylazepane IUPAC Name: 1-[4-(4-methoxyphenoxy)-3-nitrophenyl]sulfonylazepane Traditional Name: 1-[4-(4-methoxyphenoxy)-3-nitro-phenyl]sulfonylazepane Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6S/c1-26-15-6-8-16(9-7-15)27-19-11-10-17(14-18(19)21(22)23)28(24,25)20-12-4-2-3-5-13-20/h6-11,14H,2-5,12-13H2,1H3