N-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-hydroxy-prop-2-enamide CAS Name: N-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: N-[3-[(4-bromophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: N-[3-(brosylamino)phenyl]-N-hydroxy-acrylamide Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

C=CC(=O)N(C1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C15H13BrN2O4S/c1-2-15(19)18(20)13-5-3-4-12(10-13)17-23(21,22)14-8-6-11(16)7-9-14/h2-10,17,20H,1H2