5-bromanyl-3-methyl-2-[methyl-[4-[4-(1,3-thiazol-2-ylmethoxy)phenyl]phenyl]sulfonyl-amino]-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-[4-[4-(1,3-thiazol-2-ylmethoxy)phenyl]phenyl]sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[methyl-[4-[4-(thiazol-2-ylmethoxy)phenyl]phenyl]sulfonyl-amino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(2-thiazolylmethoxy)phenyl]phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(1,3-thiazol-2-ylmethoxy)phenyl]phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[methyl-[4-[4-(thiazol-2-ylmethoxy)phenyl]phenyl]sulfonyl-amino]benzenecarbohydroxamic acid Formula: C25H22BrN3O5S2 MolecularWeight: 588.49328

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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=NC=CS4

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=NC=CS4

InChI

InChI=1S/C25H22BrN3O5S2/c1-16-13-19(26)14-22(25(30)28-31)24(16)29(2)36(32,33)21-9-5-18(6-10-21)17-3-7-20(8-4-17)34-15-23-27-11-12-35-23/h3-14,31H,15H2,1-2H3,(H,28,30)