(NZ)-4-chloranyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H15ClN2O4S2 MolecularWeight: 398.8843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S2/c1-19-14-12(22-2)8-9-13(23-3)15(14)24-16(19)18-25(20,21)11-6-4-10(17)5-7-11/h4-9H,1-3H3/b18-16-