2-[(4-chlorophenyl)sulfonylamino]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(hydroxymethyl)-2-methyl-propyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-hydroxy-3-methylbutan-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-hydroxy-3-methylbutan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1-methylol-propyl)-1,3-benzothiazole-6-carboxamide Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S2/c1-11(2)16(10-24)21-18(25)12-3-8-15-17(9-12)28-19(22-15)23-29(26,27)14-6-4-13(20)5-7-14/h3-9,11,16,24H,10H2,1-2H3,(H,21,25)(H,22,23)