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

Systemtic Name: N-[[5-[(4-acetamido-3-chloranyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[(4-acetamido-3-chloro-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[(4-acetamido-3-chlorophenyl)sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(4-acetamido-3-chlorophenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(4-acetamido-3-chloro-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C15H16ClN3O4S2 MolecularWeight: 401.88824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S2/c1-9(20)17-8-12-4-6-15(24-12)25(22,23)19-11-3-5-14(13(16)7-11)18-10(2)21/h3-7,19H,8H2,1-2H3,(H,17,20)(H,18,21)