4-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C15H11BrN2O2S2 MolecularWeight: 395.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2S2/c16-12-6-8-13(9-7-12)22(19,20)18-15-17-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)