N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C18H18ClFN2O5S MolecularWeight: 428.862323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H18ClFN2O5S/c1-26-16-5-2-12(18(23)21-13-3-4-15(20)14(19)11-13)10-17(16)28(24,25)22-6-8-27-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,21,23)