3-[1,3-benzodioxol-5-ylmethyl-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl-[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[1,3-benzodioxol-5-ylmethyl-[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl-[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonyl-piperonyl-amino]propanehydroxamic acid Formula: C24H20ClN3O7S MolecularWeight: 529.9495

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C24H20ClN3O7S/c25-20-2-1-3-21(19(20)13-26)35-17-5-7-18(8-6-17)36(31,32)28(11-10-24(29)27-30)14-16-4-9-22-23(12-16)34-15-33-22/h1-9,12,30H,10-11,14-15H2,(H,27,29)