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

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-[4-(4-oxidanylbut-2-ynoxy)phenyl]sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-2-[[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-methylamino]-3-methylbenzamide IUPAC Name: 5-bromo-N-hydroxy-2-[[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-methylamino]-3-methylbenzamide Traditional Name: 5-bromo-2-[[4-(4-hydroxybut-2-ynoxy)phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C19H19BrN2O6S MolecularWeight: 483.33296

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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)OCC#CCO

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#CCO

InChI

InChI=1S/C19H19BrN2O6S/c1-13-11-14(20)12-17(19(24)21-25)18(13)22(2)29(26,27)16-7-5-15(6-8-16)28-10-4-3-9-23/h5-8,11-12,23,25H,9-10H2,1-2H3,(H,21,24)