N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxybenzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-hydroxy-benzenesulfonamide Formula: C13H9ClN2O3S2 MolecularWeight: 340.80516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1O)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN2O3S2/c14-8-1-6-11-12(7-8)20-13(15-11)16-21(18,19)10-4-2-9(17)3-5-10/h1-7,17H,(H,15,16)