N-(5-chloranyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-chlorothiazol-2-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-thiazolyl)benzenesulfonamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-chlorothiazol-2-yl)benzenesulfonamide Formula: C9H7ClN2O2S2 MolecularWeight: 274.74708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)Cl

InChI

InChI=1S/C9H7ClN2O2S2/c10-8-6-11-9(15-8)12-16(13,14)7-4-2-1-3-5-7/h1-6H,(H,11,12)