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

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonyl-amino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[methyl-[4-(3-phenylprop-2-ynoxy)phenyl]sulfonyl-amino]benzenecarbohydroxamic acid Formula: C24H21BrN2O5S MolecularWeight: 529.40294

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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#CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(C)S(=O)(=O)C2=CC=C(C=C2)OCC#CC3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O5S/c1-17-15-19(25)16-22(24(28)26-29)23(17)27(2)33(30,31)21-12-10-20(11-13-21)32-14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13,15-16,29H,14H2,1-2H3,(H,26,28)