N-oxidanyl-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-oxidanyl-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 4-(8-quinolylsulfonylamino)benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-hydroxy-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 4-(8-quinolylsulfonylamino)benzenecarbohydroxamic acid Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4S/c20-16(18-21)12-6-8-13(9-7-12)19-24(22,23)14-5-1-3-11-4-2-10-17-15(11)14/h1-10,19,21H,(H,18,20)