2-[(4-chlorophenyl)sulfonylamino]-N-oxidanyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-oxidanyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(mesitylsulfonylamino)propanehydroxamic acid Formula: C18H22ClN3O6S2 MolecularWeight: 475.96678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClN3O6S2/c1-11-8-12(2)17(13(3)9-11)30(27,28)20-10-16(18(23)21-24)22-29(25,26)15-6-4-14(19)5-7-15/h4-9,16,20,22,24H,10H2,1-3H3,(H,21,23)