N-(1,3-benzothiazol-2-yl)-N-(2-cyanoethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-cyanoethyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-cyanoethyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-cyanoethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-cyanoethyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-cyanoethyl)benzenesulfonamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CCC#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CCC#N)C2=NC3=CC=CC=C3S2

InChI

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