(NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S2/c1-18-12-9-13(21-2)14(22-3)10-15(12)23-16(18)17-24(19,20)11-7-5-4-6-8-11/h4-10H,1-3H3/b17-16-