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

Systemtic Name: 3-cyano-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-N-oxidanyl-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-3-cyano-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-benzenecarbohydroxamic acid CAS Name: 3-cyano-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-3-cyano-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-methylbenzamide Traditional Name: 4-benzyl-3-cyano-2-[(4-methoxyphenyl)sulfonylamino]-5-methyl-benzenecarbohydroxamic acid Formula: C23H21N3O5S MolecularWeight: 451.49494

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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#N)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-15-12-20(23(27)25-28)22(21(14-24)19(15)13-16-6-4-3-5-7-16)26-32(29,30)18-10-8-17(31-2)9-11-18/h3-12,26,28H,13H2,1-2H3,(H,25,27)