1-[4-(4-chloranylphenoxy)phenyl]sulfonyl-4-ethanoyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]sulfonyl-4-ethanoyl-N-oxidanyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-1-[4-(4-chlorophenoxy)phenyl]sulfonyl-piperazine-2-carbohydroxamic acid CAS Name: 4-acetyl-1-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-2-piperazinecarboxamide IUPAC Name: 4-acetyl-1-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxypiperazine-2-carboxamide Traditional Name: 4-acetyl-1-[4-(4-chlorophenoxy)phenyl]sulfonyl-piperazine-2-carbohydroxamic acid Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O6S/c1-13(24)22-10-11-23(18(12-22)19(25)21-26)30(27,28)17-8-6-16(7-9-17)29-15-4-2-14(20)3-5-15/h2-9,18,26H,10-12H2,1H3,(H,21,25)