(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: (4-besylpiperazino)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C(=C2)Cl)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN2O5S/c20-16-12-14(13-17-18(16)27-11-10-26-17)19(23)21-6-8-22(9-7-21)28(24,25)15-4-2-1-3-5-15/h1-5,12-13H,6-11H2