3-(4-ethanoylpiperazin-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonylbenzonitrile CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]benzonitrile IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonylbenzonitrile Traditional Name: 3-(4-acetylpiperazino)sulfonylbenzonitrile Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3S/c1-11(17)15-5-7-16(8-6-15)20(18,19)13-4-2-3-12(9-13)10-14/h2-4,9H,5-8H2,1H3