2-azanyl-6-[(4-bromophenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-N-oxidanyl-benzamide

Systemtic Name: 2-azanyl-6-[(4-bromophenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: 2-amino-6-[(4-bromophenyl)methyl]-4-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-benzenecarbohydroxamic acid CAS Name: 2-amino-6-[(4-bromophenyl)methyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3,5-dimethylbenzamide IUPAC Name: 2-amino-6-[(4-bromophenyl)methyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3,5-dimethylbenzamide Traditional Name: 2-amino-6-(4-bromobenzyl)-4-(4-methoxyphenyl)sulfonyl-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(=C1CC2=CC=C(C=C2)Br)C(=O)NO)N)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC=C(C=C2)Br)C(=O)NO)N)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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