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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-methyl-3-morpholinosulfonyl-phenyl)-(4-nitrobenzylidene)amine Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19N3O5S/c1-14-2-5-16(19-13-15-3-6-17(7-4-15)21(22)23)12-18(14)27(24,25)20-8-10-26-11-9-20/h2-7,12-13H,8-11H2,1H3