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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyanobenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-benzenesulfonamide Formula: C14H9N3O2S2 MolecularWeight: 315.37016

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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)C#N

Isomeric SMILES

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

InChI

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