N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[2-methoxy-4-(1-piperidylsulfonyl)phenyl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2-methoxy-4-piperidin-1-ylsulfonylphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (2-methoxy-4-piperidinosulfonyl-phenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-25-16-11-14(27(23,24)19-9-3-2-4-10-19)6-7-15(16)18-12-13-5-8-17(26-13)20(21)22/h5-8,11-12H,2-4,9-10H2,1H3