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N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide

N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide

Systemtic Name:N-[4,7-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
Openeye Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-(4,7-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C22H25Cl2N3O5S2
MolecularWeight: 546.487
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)Cl)Cl


Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)Cl)Cl


InChI

InChI=1S/C22H25Cl2N3O5S2/c1-4-27-19-17(23)9-10-18(24)20(19)33-22(27)25-21(28)15-5-7-16(8-6-15)34(29,30)26(11-13-31-2)12-14-32-3/h5-10H,4,11-14H2,1-3H3


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