3-(5-bromanylthiophen-2-yl)sulfonyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-(5-bromothiophen-2-yl)sulfonyl-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C14H13BrClNO4S2 MolecularWeight: 438.74432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C14H13BrClNO4S2/c1-21-11-3-2-9(16)8-10(11)17-13(18)6-7-23(19,20)14-5-4-12(15)22-14/h2-5,8H,6-7H2,1H3,(H,17,18)