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

Systemtic Name: 5-bromanyl-2-[[4-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 5-bromo-2-[[4-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-2-[[4-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]sulfonyl-methylamino]-3-methylbenzamide IUPAC Name: 5-bromo-N-hydroxy-2-[[4-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]sulfonyl-methylamino]-3-methylbenzamide Traditional Name: 5-bromo-2-[[4-[3-(4-methoxyphenyl)prop-2-ynoxy]phenyl]sulfonyl-methyl-amino]-3-methyl-benzenecarbohydroxamic acid Formula: C25H23BrN2O6S MolecularWeight: 559.42892

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN2O6S/c1-17-15-19(26)16-23(25(29)27-30)24(17)28(2)35(31,32)22-12-10-21(11-13-22)34-14-4-5-18-6-8-20(33-3)9-7-18/h6-13,15-16,30H,14H2,1-3H3,(H,27,29)