2,3-dimethoxy-6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-N-oxidanyl-benzamide

Systemtic Name: 2,3-dimethoxy-6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-N-oxidanyl-benzamide Openeye Name: 2,3-dimethoxy-6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2,3-dimethoxy-6-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2,3-dimethoxy-6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: 2,3-dimethoxy-6-(4-p-anisylpiperazino)sulfonyl-benzenecarbohydroxamic acid Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)OC)OC)C(=O)NO

InChI

InChI=1S/C21H27N3O7S/c1-29-16-6-4-15(5-7-16)14-23-10-12-24(13-11-23)32(27,28)18-9-8-17(30-2)20(31-3)19(18)21(25)22-26/h4-9,26H,10-14H2,1-3H3,(H,22,25)