N-[[5-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(3-chloro-4-methoxy-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(3-chloro-4-methoxyphenyl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(3-chloro-4-methoxyphenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(3-chloro-4-methoxy-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C14H15ClN2O4S2 MolecularWeight: 374.8629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O4S2/c1-9(18)16-8-11-4-6-14(22-11)23(19,20)17-10-3-5-13(21-2)12(15)7-10/h3-7,17H,8H2,1-2H3,(H,16,18)