N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-2-(2-thienyl)acetamide Formula: C18H14BrClN2O3S2 MolecularWeight: 485.80236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2O3S2/c19-12-3-5-13(6-4-12)22-27(24,25)17-10-14(7-8-16(17)20)21-18(23)11-15-2-1-9-26-15/h1-10,22H,11H2,(H,21,23)