(NZ)-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC(=C(C=C2SC1=NS(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S2/c1-23-10-9-20-14-11-15(24-2)16(25-3)12-17(14)26-18(20)19-27(21,22)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3/b19-18-