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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

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