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

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H22ClN5O3S2 MolecularWeight: 516.03548

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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(CCC#N)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O3S2/c1-3-29-21-16(2)19(24)10-11-20(21)33-23(29)27-22(30)17-6-8-18(9-7-17)34(31,32)28(14-4-12-25)15-5-13-26/h6-11H,3-5,14-15H2,1-2H3