2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C13H12BrClN2O4S2 MolecularWeight: 439.73238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O4S2/c1-21-10-3-2-8(6-9(10)15)17-12(18)7-16-23(19,20)13-5-4-11(14)22-13/h2-6,16H,7H2,1H3,(H,17,18)