2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-chlorophenyl)-2-phenyl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(4-chlorophenyl)-2-phenylacetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-chlorophenyl)-2-phenylacetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-chlorophenyl)-2-phenyl-acetamide Formula: C18H14BrClN2O3S2 MolecularWeight: 485.80236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(S3)Br

InChI

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