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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-2-phenyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-(2-pyridyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-2-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-2-phenyl-N-pyridin-2-ylacetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-2-phenyl-N-(2-pyridyl)acetamide Formula: C17H14BrN3O3S2 MolecularWeight: 452.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H14BrN3O3S2/c18-13-9-10-15(25-13)26(23,24)21-16(12-6-2-1-3-7-12)17(22)20-14-8-4-5-11-19-14/h1-11,16,21H,(H,19,20,22)