(NZ)-4-chloranyl-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C15H12Cl2N2O2S2 MolecularWeight: 387.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)Cl)/S2)C)Cl

InChI

InChI=1S/C15H12Cl2N2O2S2/c1-9-12(17)7-8-13-14(9)19(2)15(22-13)18-23(20,21)11-5-3-10(16)4-6-11/h3-8H,1-2H3/b18-15-