3-(tert-butylsulfamoyl)-4-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H22ClN3O5S2 MolecularWeight: 483.98878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)Cl

InChI

InChI=1S/C20H22ClN3O5S2/c1-20(2,3)24-31(26,27)17-8-11(6-7-12(17)21)18(25)23-19-22-13-9-14(28-4)15(29-5)10-16(13)30-19/h6-10,24H,1-5H3,(H,22,23,25)