5-bromanyl-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]thiophene-2-sulfonamide Formula: C14H12BrN3O2S3 MolecularWeight: 430.36298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3O2S3/c15-12-4-5-13(22-12)23(19,20)17-8-6-10-9-21-14(18-10)11-3-1-2-7-16-11/h1-5,7,9,17H,6,8H2