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

Systemtic Name: (NZ)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S2/c1-19-15-13(23-3)9-10-14(24-4)16(15)25-17(19)18-26(20,21)12-7-5-11(22-2)6-8-12/h5-10H,1-4H3/b18-17-