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

Systemtic Name: 5-bromanyl-2-[[4-[4-(diethylamino)but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[[4-[4-(diethylamino)but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-2-[[4-[4-(diethylamino)but-2-ynoxy]phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide IUPAC Name: 5-bromo-2-[[4-[4-(diethylamino)but-2-ynoxy]phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide Traditional Name: 5-bromo-2-[[4-[4-(diethylamino)but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C23H28BrN3O5S MolecularWeight: 538.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=C(C=C2C(=O)NO)Br)C

Isomeric SMILES

CCN(CC)CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(C=C(C=C2C(=O)NO)Br)C

InChI

InChI=1S/C23H28BrN3O5S/c1-5-27(6-2)13-7-8-14-32-19-9-11-20(12-10-19)33(30,31)26(4)22-17(3)15-18(24)16-21(22)23(28)25-29/h9-12,15-16,29H,5-6,13-14H2,1-4H3,(H,25,28)