2,4,6-tris(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 2,4,6-trichloro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C15H9Cl3N2O2S2 MolecularWeight: 419.73316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2S2/c16-10-6-11(17)14(12(18)7-10)24(21,22)20-15-19-13(8-23-15)9-4-2-1-3-5-9/h1-8H,(H,19,20)