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N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dimethylsulfamoyl)benzamide

N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name:N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
Openeye Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
CAS Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
IUPAC Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
Traditional Name:N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
Formula: C23H29ClN4O3S2
MolecularWeight: 509.08436
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2C)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H29ClN4O3S2/c1-6-27(7-2)12-13-28(23-25-21-16(3)14-18(24)15-20(21)32-23)22(29)17-8-10-19(11-9-17)33(30,31)26(4)5/h8-11,14-15H,6-7,12-13H2,1-5H3


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