(NZ)-4-chloranyl-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[5,6-dimethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S2/c1-24-9-8-21-14-10-15(25-2)16(26-3)11-17(14)27-18(21)20-28(22,23)13-6-4-12(19)5-7-13/h4-7,10-11H,8-9H2,1-3H3/b20-18-