N-[[5-[(4-bromanyl-2-chloranyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(4-bromanyl-2-chloranyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(4-bromo-2-chloro-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(4-bromo-2-chlorophenyl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(4-bromo-2-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(4-bromo-2-chloro-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C13H12BrClN2O3S2 MolecularWeight: 423.73298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H12BrClN2O3S2/c1-8(18)16-7-10-3-5-13(21-10)22(19,20)17-12-4-2-9(14)6-11(12)15/h2-6,17H,7H2,1H3,(H,16,18)