4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H28ClN3O5S2 MolecularWeight: 526.06852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C23H28ClN3O5S2/c1-5-27-21-16(2)19(24)10-11-20(21)33-23(27)25-22(28)17-6-8-18(9-7-17)34(29,30)26(12-14-31-3)13-15-32-4/h6-11H,5,12-15H2,1-4H3