4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethoxy]benzaldehyde Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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