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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-[(4-methoxyphenyl)sulfonylamino]propanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-hydroxy-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-[(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)NCC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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