N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C20H23N3O5S/c1-14(18-9-8-16(28-2)13-19(18)24)21-22-20(25)15-6-5-7-17(12-15)29(26,27)23-10-3-4-11-23/h5-9,12-13,21,24H,1,3-4,10-11H2,2H3,(H,22,25)