2-(4-bromanylnaphthalen-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)sulfonyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)sulfonyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-bromo-1-naphthyl)sulfonyl]-N-thiazol-2-yl-acetamide Formula: C15H11BrN2O3S2 MolecularWeight: 411.29344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H11BrN2O3S2/c16-12-5-6-13(11-4-2-1-3-10(11)12)23(20,21)9-14(19)18-15-17-7-8-22-15/h1-8H,9H2,(H,17,18,19)