N'-[2-(3-chloranylphenoxy)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)propanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxopropyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)propanoyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)propanoyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-14(29-17-6-4-5-16(21)13-17)19(25)22-23-20(26)15-7-9-18(10-8-15)30(27,28)24-11-2-3-12-24/h4-10,13-14H,2-3,11-12H2,1H3,(H,22,25)(H,23,26)