(NZ)-4-chloranyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCN\1C2=CC=CC=C2S/C1=N\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2S2/c1-2-11-19-14-5-3-4-6-15(14)22-16(19)18-23(20,21)13-9-7-12(17)8-10-13/h1,3-10H,11H2/b18-16-