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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

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