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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-methyl-1-oxidanyl-pentan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(hydroxymethyl)-2-methyl-butyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-hydroxy-3-methylpentan-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-hydroxy-3-methylpentan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1-methylol-butyl)-1,3-benzothiazole-6-carboxamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C20H22ClN3O4S2/c1-3-12(2)17(11-25)22-19(26)13-4-9-16-18(10-13)29-20(23-16)24-30(27,28)15-7-5-14(21)6-8-15/h4-10,12,17,25H,3,11H2,1-2H3,(H,22,26)(H,23,24)