1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-4-(4-phenylthiazol-2-yl)piperazine-2-carbohydroxamic acid CAS Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-phenyl-2-thiazolyl)-2-piperazinecarboxamide IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-4-(4-phenylthiazol-2-yl)piperazine-2-carbohydroxamic acid Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O5S2/c1-30-16-7-9-17(10-8-16)32(28,29)25-12-11-24(13-19(25)20(26)23-27)21-22-18(14-31-21)15-5-3-2-4-6-15/h2-10,14,19,27H,11-13H2,1H3,(H,23,26)