2-chloranylprop-2-enyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: 2-chloranylprop-2-enyl 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: 2-chloroallyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid 2-chloroallyl ester Formula: C16H19ClN2O5S MolecularWeight: 386.85046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=C)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=C)Cl

InChI

InChI=1S/C16H19ClN2O5S/c1-12(17)11-24-16(21)14-4-3-5-15(10-14)25(22,23)19-8-6-18(7-9-19)13(2)20/h3-5,10H,1,6-9,11H2,2H3