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

Systemtic Name: (NZ)-4-chloranyl-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(4-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)N2C

Isomeric SMILES

CCC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/N2C

InChI

InChI=1S/C16H15ClN2O2S2/c1-3-11-5-4-6-14-15(11)19(2)16(22-14)18-23(20,21)13-9-7-12(17)8-10-13/h4-10H,3H2,1-2H3/b18-16-