2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-propanamide Openeye Name: 3-(4-phenoxyphenyl)sulfonyl-2-(p-tolylsulfonylamino)propanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methylphenyl)sulfonylamino]-3-(4-phenoxyphenyl)sulfonylpropanamide IUPAC Name: N-hydroxy-2-[(4-methylphenyl)sulfonylamino]-3-(4-phenoxyphenyl)sulfonylpropanamide Traditional Name: 3-(4-phenoxyphenyl)sulfonyl-2-(tosylamino)propanehydroxamic acid Formula: C22H22N2O7S2 MolecularWeight: 490.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H22N2O7S2/c1-16-7-11-20(12-8-16)33(29,30)24-21(22(25)23-26)15-32(27,28)19-13-9-18(10-14-19)31-17-5-3-2-4-6-17/h2-14,21,24,26H,15H2,1H3,(H,23,25)