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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O4S/c1-2-4-16(17(21)19-22)12-5-3-6-14(11-12)20-25(23,24)15-9-7-13(18)8-10-15/h1,3-11,20,22H,(H,19,21)/b16-4-