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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]thiazole-5-carbohydroxamic acid CAS Name: 2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-N-hydroxy-5-thiazolecarboxamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]thiazole-5-carbohydroxamic acid Formula: C16H20N4O6S2 MolecularWeight: 428.4832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(S3)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(S3)C(=O)NO)OC

InChI

InChI=1S/C16H20N4O6S2/c1-25-12-4-3-11(9-13(12)26-2)28(23,24)20-7-5-19(6-8-20)16-17-10-14(27-16)15(21)18-22/h3-4,9-10,22H,5-8H2,1-2H3,(H,18,21)