N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-4-methoxy-3-pyrrolidinosulfonyl-benzohydrazide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H24ClN3O6S/c1-14-11-16(22)6-8-17(14)31-13-20(26)23-24-21(27)15-5-7-18(30-2)19(12-15)32(28,29)25-9-3-4-10-25/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,26)(H,24,27)