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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

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