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

Systemtic Name: 3-methoxy-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-3-methoxy-2-[(4-methoxyphenyl)sulfonylamino]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-methoxy-2-[(4-methoxyphenyl)sulfonylamino]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-hydroxy-3-methoxy-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 4-benzyl-3-methoxy-2-[(4-methoxyphenyl)sulfonylamino]benzenecarbohydroxamic acid Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2OC)CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2OC)CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H22N2O6S/c1-29-17-9-11-18(12-10-17)31(27,28)24-20-19(22(25)23-26)13-8-16(21(20)30-2)14-15-6-4-3-5-7-15/h3-13,24,26H,14H2,1-2H3,(H,23,25)