1-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(2-chloro-5-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-(2-chloro-5-morpholinosulfonyl-phenyl)amine Formula: C17H15Cl2FN2O3S MolecularWeight: 417.282003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)N=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15Cl2FN2O3S/c18-14-2-1-3-16(20)13(14)11-21-17-10-12(4-5-15(17)19)26(23,24)22-6-8-25-9-7-22/h1-5,10-11H,6-9H2