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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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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=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H20ClN3O4S2/c1-19(2,3)23-29(25,26)16-9-11(5-7-13(16)20)17(24)22-18-21-14-8-6-12(27-4)10-15(14)28-18/h5-10,23H,1-4H3,(H,21,22,24)