4-bromanyl-N-[4-[2-morpholin-4-ylethyl-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-morpholin-4-ylethyl-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]sulfamoyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-(2-morpholinoethyl)sulfamoyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[[1-(hydroxyamino)-1-oxopropan-2-yl]-[2-(4-morpholinyl)ethyl]sulfamoyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[[1-(hydroxyamino)-1-oxopropan-2-yl]-(2-morpholin-4-ylethyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-(2-morpholinoethyl)sulfamoyl]phenyl]benzamide Formula: C22H27BrN4O6S MolecularWeight: 555.44198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NO)N(CCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN4O6S/c1-16(21(28)25-30)27(11-10-26-12-14-33-15-13-26)34(31,32)20-8-6-19(7-9-20)24-22(29)17-2-4-18(23)5-3-17/h2-9,16,30H,10-15H2,1H3,(H,24,29)(H,25,28)