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

Systemtic Name: 5-bromanyl-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-[2-(3-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(=CN=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

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

InChI

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