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

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

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
Openeye Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(2-furylmethyl)benzamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(2-furanylmethyl)benzamide
IUPAC Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(furan-2-ylmethyl)benzamide
Traditional Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)-N-(2-furfuryl)benzamide
Formula: C22H20ClN3O5S2
MolecularWeight: 505.9943
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC


InChI

InChI=1S/C22H20ClN3O5S2/c1-25(2)33(28,29)16-8-6-14(7-9-16)21(27)26(13-15-5-4-12-31-15)22-24-19-18(30-3)11-10-17(23)20(19)32-22/h4-12H,13H2,1-3H3


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