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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)benzenesulfonamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)benzenesulfonamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S2/c1-2-15-16(13-9-5-3-6-10-13)18-17(22-15)19-23(20,21)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,18,19)