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

Systemtic Name: (NZ)-4-chloranyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3-ethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C15H13ClN2O2S2 MolecularWeight: 352.85892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S2/c1-2-18-13-5-3-4-6-14(13)21-15(18)17-22(19,20)12-9-7-11(16)8-10-12/h3-10H,2H2,1H3/b17-15-