2-(5-chloranyl-4-piperazin-1-yl-indol-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 2-(5-chloranyl-4-piperazin-1-yl-indol-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 2-(5-chloro-4-piperazin-1-yl-indol-1-yl)sulfonylbenzonitrile CAS Name: 2-[[5-chloro-4-(1-piperazinyl)-1-indolyl]sulfonyl]benzonitrile IUPAC Name: 2-(5-chloro-4-piperazin-1-ylindol-1-yl)sulfonylbenzonitrile Traditional Name: 2-(5-chloro-4-piperazino-indol-1-yl)sulfonylbenzonitrile Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2S/c20-16-5-6-17-15(19(16)23-11-8-22-9-12-23)7-10-24(17)27(25,26)18-4-2-1-3-14(18)13-21/h1-7,10,22H,8-9,11-12H2