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

Systemtic Name: 4-chloranyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-5-(phenylmethyl)benzamide Openeye Name: 5-benzyl-4-chloro-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-benzenecarbohydroxamic acid CAS Name: 4-chloro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-5-(phenylmethyl)benzamide IUPAC Name: 5-benzyl-4-chloro-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbenzamide Traditional Name: 5-benzyl-4-chloro-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-benzenecarbohydroxamic acid Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Cl)CC2=CC=CC=C2)C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1Cl)CC2=CC=CC=C2)C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-14-20(23)16(12-15-6-4-3-5-7-15)13-19(22(26)24-27)21(14)25-31(28,29)18-10-8-17(30-2)9-11-18/h3-11,13,25,27H,12H2,1-2H3,(H,24,26)