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

Systemtic Name: N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(4-methoxy-2-morpholinosulfonyl-phenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (4-methoxy-2-morpholinosulfonyl-phenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H17N3O7S/c1-24-12-2-4-14(17-11-13-3-5-16(26-13)19(20)21)15(10-12)27(22,23)18-6-8-25-9-7-18/h2-5,10-11H,6-9H2,1H3