5-bromanyl-3-methyl-2-[methyl-[4-(pyridin-3-ylmethoxy)phenyl]sulfonyl-amino]-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-[4-(pyridin-3-ylmethoxy)phenyl]sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[methyl-[4-(3-pyridylmethoxy)phenyl]sulfonyl-amino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-(3-pyridinylmethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-(pyridin-3-ylmethoxy)phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[methyl-[4-(3-pyridylmethoxy)phenyl]sulfonyl-amino]benzenecarbohydroxamic acid Formula: C21H20BrN3O5S MolecularWeight: 506.3696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H20BrN3O5S/c1-14-10-16(22)11-19(21(26)24-27)20(14)25(2)31(28,29)18-7-5-17(6-8-18)30-13-15-4-3-9-23-12-15/h3-12,27H,13H2,1-2H3,(H,24,26)