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

Systemtic Name: 2-[4-(3-acetamidophenyl)sulfonylpiperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[4-[5-(hydroxycarbamoyl)thiazol-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: 2-[4-(3-acetamidophenyl)sulfonyl-1-piperazinyl]-N-hydroxy-5-thiazolecarboxamide IUPAC Name: 2-[4-(3-acetamidophenyl)sulfonylpiperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide Traditional Name: N-[3-[4-[5-(hydroxycarbamoyl)thiazol-2-yl]piperazino]sulfonylphenyl]acetamide Formula: C16H19N5O5S2 MolecularWeight: 425.48256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(S3)C(=O)NO

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=NC=C(S3)C(=O)NO

InChI

InChI=1S/C16H19N5O5S2/c1-11(22)18-12-3-2-4-13(9-12)28(25,26)21-7-5-20(6-8-21)16-17-10-14(27-16)15(23)19-24/h2-4,9-10,24H,5-8H2,1H3,(H,18,22)(H,19,23)