4-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-bromo-N-(5-chloro-2-methoxy-phenyl)-3-morpholinosulfonyl-benzamide CAS Name: 4-bromo-N-(5-chloro-2-methoxyphenyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-bromo-N-(5-chloro-2-methoxyphenyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-bromo-N-(5-chloro-2-methoxy-phenyl)-3-morpholinosulfonyl-benzamide Formula: C18H18BrClN2O5S MolecularWeight: 489.76792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H18BrClN2O5S/c1-26-16-5-3-13(20)11-15(16)21-18(23)12-2-4-14(19)17(10-12)28(24,25)22-6-8-27-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,21,23)