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

Systemtic Name: 5-bromanyl-3-methyl-2-[methyl-[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonyl-amino]-N-oxidanyl-benzamide Openeye Name: 5-bromo-3-methyl-2-[methyl-[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonyl-amino]benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-hydroxy-3-methyl-2-[methyl-[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-3-methyl-2-[methyl-[4-[4-(methylamino)but-2-ynoxy]phenyl]sulfonyl-amino]benzenecarbohydroxamic acid Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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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#CCNC

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5S/c1-14-12-15(21)13-18(20(25)23-26)19(14)24(3)30(27,28)17-8-6-16(7-9-17)29-11-5-4-10-22-2/h6-9,12-13,22,26H,10-11H2,1-3H3,(H,23,25)