5-bromanyl-3-methyl-2-[[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonylamino]-N-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-3-methyl-2-[[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonylamino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonylamino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonylamino]benzenecarbohydroxamic acid Formula: C19H20BrN3O5S MolecularWeight: 482.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OCC#CCNC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OCC#CCNC

InChI

InChI=1S/C19H20BrN3O5S/c1-13-11-14(20)12-17(19(24)22-25)18(13)23-29(26,27)16-7-5-15(6-8-16)28-10-4-3-9-21-2/h5-8,11-12,21,23,25H,9-10H2,1-2H3,(H,22,24)