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

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-[4-[4-(pyridin-3-ylmethoxy)phenyl]phenyl]sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[methyl-[4-[4-(3-pyridylmethoxy)phenyl]phenyl]sulfonyl-amino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(3-pyridinylmethoxy)phenyl]phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(pyridin-3-ylmethoxy)phenyl]phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[methyl-[4-[4-(3-pyridylmethoxy)phenyl]phenyl]sulfonyl-amino]benzenecarbohydroxamic acid Formula: C27H24BrN3O5S MolecularWeight: 582.46556

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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)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H24BrN3O5S/c1-18-14-22(28)15-25(27(32)30-33)26(18)31(2)37(34,35)24-11-7-21(8-12-24)20-5-9-23(10-6-20)36-17-19-4-3-13-29-16-19/h3-16,33H,17H2,1-2H3,(H,30,32)