2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-thiazol-2-yl-acetamide Formula: C15H12BrN3O3S3 MolecularWeight: 458.37308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O3S3/c16-11-6-7-12(24-11)25(21,22)19-13(10-4-2-1-3-5-10)14(20)18-15-17-8-9-23-15/h1-9,13,19H,(H,17,18,20)