2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C18H17BrCl2N2O5S MolecularWeight: 524.21298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C18H17BrCl2N2O5S/c19-15-9-12(20)10-16(21)18(15)28-11-17(24)22-13-1-3-14(4-2-13)29(25,26)23-5-7-27-8-6-23/h1-4,9-10H,5-8,11H2,(H,22,24)