N-oxidanyl-2-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-oxidanyl-2-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[4-(8-quinolylsulfonylamino)phenyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-(8-quinolinylsulfonylamino)phenyl]acetamide IUPAC Name: N-hydroxy-2-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-[4-(8-quinolylsulfonylamino)phenyl]ethanehydroxamic acid Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)NO)N=CC=C2

InChI

InChI=1S/C17H15N3O4S/c21-16(19-22)11-12-6-8-14(9-7-12)20-25(23,24)15-5-1-3-13-4-2-10-18-17(13)15/h1-10,20,22H,11H2,(H,19,21)