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(NZ)-N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide

(NZ)-N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name:(NZ)-N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-4-methoxy-benzenesulfonamide
Openeye Name:(NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide
CAS Name:(NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide
IUPAC Name:(NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxybenzenesulfonamide
Traditional Name:(NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-methoxy-benzenesulfonamide
Formula: C15H12Cl2N2O3S2
MolecularWeight: 403.30338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12Cl2N2O3S2/c1-19-13-11(16)7-8-12(17)14(13)23-15(19)18-24(20,21)10-5-3-9(22-2)4-6-10/h3-8H,1-2H3/b18-15-


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