N-(7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide

Systemtic Name: N-(7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide Openeye Name: N-(7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide CAS Name: N-(7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide IUPAC Name: N-(7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide Traditional Name: N-(7-nitro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanesulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCOC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1CCCOC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5S/c1-19(16,17)12-10-3-2-6-18-11-5-4-8(13(14)15)7-9(10)11/h4-5,7,10,12H,2-3,6H2,1H3