3-[[2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

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