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

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

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate
Openeye Name:(2-amino-2-oxo-ethyl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate
CAS Name:3-[(4-acetyl-1-piperazinyl)sulfonyl]benzoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 3-(4-acetylpiperazin-1-yl)sulfonylbenzoate
Traditional Name:3-(4-acetylpiperazino)sulfonylbenzoic acid (2-amino-2-keto-ethyl) ester
Formula: C15H19N3O6S
MolecularWeight: 369.39286
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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)N


Isomeric SMILES

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


InChI

InChI=1S/C15H19N3O6S/c1-11(19)17-5-7-18(8-6-17)25(22,23)13-4-2-3-12(9-13)15(21)24-10-14(16)20/h2-4,9H,5-8,10H2,1H3,(H2,16,20)


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