4-bromanyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(5-ethyl-4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(5-ethyl-4-phenyl-thiazol-2-yl)benzenesulfonamide Formula: C17H15BrN2O2S2 MolecularWeight: 423.3472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H15BrN2O2S2/c1-2-15-16(12-6-4-3-5-7-12)19-17(23-15)20-24(21,22)14-10-8-13(18)9-11-14/h3-11H,2H2,1H3,(H,19,20)