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

Systemtic Name: N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (4-methyl-2-piperidinosulfonyl-phenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H19N3O5S/c1-13-5-7-15(18-12-14-6-8-17(25-14)20(21)22)16(11-13)26(23,24)19-9-3-2-4-10-19/h5-8,11-12H,2-4,9-10H2,1H3