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

Systemtic Name: 4-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 4-phenyl-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-phenyl-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S2/c24-27(25,19-13-11-17(12-14-19)16-7-3-1-4-8-16)23-21-22-20(15-26-21)18-9-5-2-6-10-18/h1-15H,(H,22,23)