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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C19H20ClN3O3S2/c1-11-21-15-8-6-13(10-16(15)27-11)22-18(24)12-5-7-14(20)17(9-12)28(25,26)23-19(2,3)4/h5-10,23H,1-4H3,(H,22,24)