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

Systemtic Name: 2,4,6-tris(chloranyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[4-(3-pyridinyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide Formula: C14H8Cl3N3O2S2 MolecularWeight: 420.72122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3N3O2S2/c15-9-4-10(16)13(11(17)5-9)24(21,22)20-14-19-12(7-23-14)8-2-1-3-18-6-8/h1-7H,(H,19,20)