N-(1,3-benzothiazol-6-yl)-2-cyano-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2-cyano-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2-cyano-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-2-cyanobenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2-cyanobenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2-cyano-benzenesulfonamide Formula: C14H9N3O2S2 MolecularWeight: 315.37016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2S2/c15-8-10-3-1-2-4-14(10)21(18,19)17-11-5-6-12-13(7-11)20-9-16-12/h1-7,9,17H