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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(4-methoxy-2-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(4-methoxy-2-morpholinosulfonyl-phenyl)amine Formula: C18H18ClN3O6S MolecularWeight: 439.87002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O6S/c1-27-14-3-5-16(18(11-14)29(25,26)21-6-8-28-9-7-21)20-12-13-2-4-15(19)17(10-13)22(23)24/h2-5,10-12H,6-9H2,1H3