3-[(4-chlorophenyl)sulfonylamino]-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-methoxyphenyl)sulfonylamino]propanehydroxamic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-2-[(4-methoxyphenyl)sulfonylamino]propanehydroxamic acid Formula: C16H18ClN3O7S2 MolecularWeight: 463.91302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NO

InChI

InChI=1S/C16H18ClN3O7S2/c1-27-12-4-8-14(9-5-12)29(25,26)20-15(16(21)19-22)10-18-28(23,24)13-6-2-11(17)3-7-13/h2-9,15,18,20,22H,10H2,1H3,(H,19,21)