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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-hydroxy-4-(methylthio)butan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(1-hydroxy-4-methylsulfanylbutan-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[1-methylol-3-(methylthio)propyl]-1,3-benzothiazole-6-carboxamide Formula: C19H20ClN3O4S3 MolecularWeight: 486.0278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S3/c1-28-9-8-14(11-24)21-18(25)12-2-7-16-17(10-12)29-19(22-16)23-30(26,27)15-5-3-13(20)4-6-15/h2-7,10,14,24H,8-9,11H2,1H3,(H,21,25)(H,22,23)