N-(1,3-benzothiazol-6-yl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)benzenesulfonamide Formula: C13H10N2O2S2 MolecularWeight: 290.3607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C13H10N2O2S2/c16-19(17,11-4-2-1-3-5-11)15-10-6-7-12-13(8-10)18-9-14-12/h1-9,15H