N-oxidanyl-4-[3-(phenylsulfonylamino)prop-1-ynyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-(phenylsulfonylamino)prop-1-ynyl]benzamide Openeye Name: 4-[3-(benzenesulfonamido)prop-1-ynyl]benzenecarbohydroxamic acid CAS Name: 4-[3-(benzenesulfonamido)prop-1-ynyl]-N-hydroxybenzamide IUPAC Name: 4-[3-(benzenesulfonamido)prop-1-ynyl]-N-hydroxybenzamide Traditional Name: 4-[3-(benzenesulfonamido)prop-1-ynyl]benzenecarbohydroxamic acid Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC#CC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC#CC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H14N2O4S/c19-16(18-20)14-10-8-13(9-11-14)5-4-12-17-23(21,22)15-6-2-1-3-7-15/h1-3,6-11,17,20H,12H2,(H,18,19)