N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-methoxy-2-morpholinosulfonyl-phenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-methoxy-2-morpholinosulfonyl-phenyl)-(3-nitrobenzylidene)amine Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19N3O6S/c1-26-16-5-6-17(19-13-14-3-2-4-15(11-14)21(22)23)18(12-16)28(24,25)20-7-9-27-10-8-20/h2-6,11-13H,7-10H2,1H3