2-(4-quinolin-8-ylsulfonylpiperazin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(4-quinolin-8-ylsulfonylpiperazin-1-yl)benzenecarbonitrile Openeye Name: 2-[4-(8-quinolylsulfonyl)piperazin-1-yl]benzonitrile CAS Name: 2-[4-(8-quinolinylsulfonyl)-1-piperazinyl]benzonitrile IUPAC Name: 2-(4-quinolin-8-ylsulfonylpiperazin-1-yl)benzonitrile Traditional Name: 2-[4-(8-quinolylsulfonyl)piperazino]benzonitrile Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2C#N)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2C#N)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O2S/c21-15-17-5-1-2-8-18(17)23-11-13-24(14-12-23)27(25,26)19-9-3-6-16-7-4-10-22-20(16)19/h1-10H,11-14H2