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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(dimethylsulfamoyl)benzamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-(dimethylsulfamoyl)benzamide
Formula: C21H25ClN4O4S2
MolecularWeight: 497.0306
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC(=C2S1)Cl)OC)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H25ClN4O4S2/c1-24(2)12-13-26(21-23-18-17(30-5)11-10-16(22)19(18)31-21)20(27)14-6-8-15(9-7-14)32(28,29)25(3)4/h6-11H,12-13H2,1-5H3


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