(2-methoxy-2-oxidanylidene-ethyl) 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C16H20N2O7S MolecularWeight: 384.4042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O7S/c1-12(19)17-6-8-18(9-7-17)26(22,23)14-5-3-4-13(10-14)16(21)25-11-15(20)24-2/h3-5,10H,6-9,11H2,1-2H3