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

Systemtic Name: 5-bromanyl-2-[[4-[4-(2-dimethylaminoethylamino)but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[[4-[4-(2-dimethylaminoethylamino)but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-2-[[4-[4-(2-dimethylaminoethylamino)but-2-ynoxy]phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide IUPAC Name: 5-bromo-2-[[4-[4-(2-dimethylaminoethylamino)but-2-ynoxy]phenyl]sulfonyl-methylamino]-N-hydroxy-3-methylbenzamide Traditional Name: 5-bromo-2-[[4-[4-(2-dimethylaminoethylamino)but-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C23H29BrN4O5S MolecularWeight: 553.46916

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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#CCNCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN4O5S/c1-17-15-18(24)16-21(23(29)26-30)22(17)28(4)34(31,32)20-9-7-19(8-10-20)33-14-6-5-11-25-12-13-27(2)3/h7-10,15-16,25,30H,11-14H2,1-4H3,(H,26,29)