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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-hydroxybenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-hydroxy-benzenesulfonamide Formula: C13H10N2O3S2 MolecularWeight: 306.3601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C13H10N2O3S2/c16-9-5-7-10(8-6-9)20(17,18)15-13-14-11-3-1-2-4-12(11)19-13/h1-8,16H,(H,14,15)