2-(4-piperazin-1-ylindol-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 2-(4-piperazin-1-ylindol-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 2-(4-piperazin-1-ylindol-1-yl)sulfonylbenzonitrile CAS Name: 2-[[4-(1-piperazinyl)-1-indolyl]sulfonyl]benzonitrile IUPAC Name: 2-(4-piperazin-1-ylindol-1-yl)sulfonylbenzonitrile Traditional Name: 2-(4-piperazinoindol-1-yl)sulfonylbenzonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C19H18N4O2S/c20-14-15-4-1-2-7-19(15)26(24,25)23-11-8-16-17(5-3-6-18(16)23)22-12-9-21-10-13-22/h1-8,11,21H,9-10,12-13H2