2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-N-oxidanyl-3-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-N-oxidanyl-3-(phenylmethyl)benzamide Openeye Name: 3-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-3-(phenylmethyl)benzamide IUPAC Name: 3-benzyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-methylbenzamide Traditional Name: 3-benzyl-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-benzenecarbohydroxamic acid Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-15-12-17(14-16-6-4-3-5-7-16)21(20(13-15)22(25)23-26)24-30(27,28)19-10-8-18(29-2)9-11-19/h3-13,24,26H,14H2,1-2H3,(H,23,25)