(E)-5-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-oxidanyl-pent-2-en-4-ynamide

Systemtic Name: (E)-5-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-oxidanyl-pent-2-en-4-ynamide Openeye Name: (E)-5-[3-[(4-bromophenyl)sulfonylamino]phenyl]pent-2-en-4-ynehydroxamic acid CAS Name: (E)-5-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-hydroxypent-2-en-4-ynamide IUPAC Name: (E)-5-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-hydroxypent-2-en-4-ynamide Traditional Name: (E)-5-[3-(brosylamino)phenyl]pent-2-en-4-ynehydroxamic acid Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C#CC=CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)C#C/C=C/C(=O)NO

InChI

InChI=1S/C17H13BrN2O4S/c18-14-8-10-16(11-9-14)25(23,24)20-15-6-3-5-13(12-15)4-1-2-7-17(21)19-22/h2-3,5-12,20,22H,(H,19,21)/b7-2+