2-[4-(3-chloranyl-4-methyl-phenyl)sulfonylpiperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-(3-chloranyl-4-methyl-phenyl)sulfonylpiperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(3-chloro-4-methyl-phenyl)sulfonylpiperazin-1-yl]thiazole-5-carbohydroxamic acid CAS Name: 2-[4-(3-chloro-4-methylphenyl)sulfonyl-1-piperazinyl]-N-hydroxy-5-thiazolecarboxamide IUPAC Name: 2-[4-(3-chloro-4-methylphenyl)sulfonylpiperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(3-chloro-4-methyl-phenyl)sulfonylpiperazino]thiazole-5-carbohydroxamic acid Formula: C15H17ClN4O4S2 MolecularWeight: 416.90288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(S3)C(=O)NO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(S3)C(=O)NO)Cl

InChI

InChI=1S/C15H17ClN4O4S2/c1-10-2-3-11(8-12(10)16)26(23,24)20-6-4-19(5-7-20)15-17-9-13(25-15)14(21)18-22/h2-3,8-9,22H,4-7H2,1H3,(H,18,21)