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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyanobenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-benzenesulfonamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S2/c17-11-12-5-7-13(8-6-12)23(20,21)18-10-9-16-19-14-3-1-2-4-15(14)22-16/h1-8,18H,9-10H2