N'-[2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C21H22ClN3O6S MolecularWeight: 479.93388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C21H22ClN3O6S/c22-17-9-15(20-16(10-17)12-30-13-31-20)11-19(26)23-24-21(27)14-3-5-18(6-4-14)32(28,29)25-7-1-2-8-25/h3-6,9-10H,1-2,7-8,11-13H2,(H,23,26)(H,24,27)