(NZ)-N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NZ)-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide CAS Name: (NZ)-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NZ)-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide Formula: C17H17BrN2O4S2 MolecularWeight: 457.36188

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4S2/c1-23-10-9-20-15-8-3-12(18)11-16(15)25-17(20)19-26(21,22)14-6-4-13(24-2)5-7-14/h3-8,11H,9-10H2,1-2H3/b19-17-