4-[(2-bromophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethyl-N-oxidanyl-benzamide

Systemtic Name: 4-[(2-bromophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: 4-[(2-bromophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethyl-benzenecarbohydroxamic acid CAS Name: 4-[(2-bromophenyl)methyl]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethylbenzamide IUPAC Name: 4-[(2-bromophenyl)methyl]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethylbenzamide Traditional Name: 4-(2-bromobenzyl)-2-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethyl-benzenecarbohydroxamic acid Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC)C)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC)C)CC3=CC=CC=C3Br

InChI

InChI=1S/C23H23BrN2O5S/c1-14-12-20(23(27)25-28)22(15(2)19(14)13-16-6-4-5-7-21(16)24)26-32(29,30)18-10-8-17(31-3)9-11-18/h4-12,26,28H,13H2,1-3H3,(H,25,27)