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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: 2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-3,5-dimethyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]-3,5-dimethylbenzamide IUPAC Name: N-hydroxy-2-[(3-methoxyphenyl)methyl-(4-methoxyphenyl)sulfonylamino]-3,5-dimethylbenzamide Traditional Name: 2-[m-anisyl-(4-methoxyphenyl)sulfonyl-amino]-3,5-dimethyl-benzenecarbohydroxamic acid Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O6S/c1-16-12-17(2)23(22(13-16)24(27)25-28)26(15-18-6-5-7-20(14-18)32-4)33(29,30)21-10-8-19(31-3)9-11-21/h5-14,28H,15H2,1-4H3,(H,25,27)