3-(6-piperazin-1-ylindazol-1-yl)sulfonylbenzenecarbonitrile

Systemtic Name: 3-(6-piperazin-1-ylindazol-1-yl)sulfonylbenzenecarbonitrile Openeye Name: 3-(6-piperazin-1-ylindazol-1-yl)sulfonylbenzonitrile CAS Name: 3-[[6-(1-piperazinyl)-1-indazolyl]sulfonyl]benzonitrile IUPAC Name: 3-(6-piperazin-1-ylindazol-1-yl)sulfonylbenzonitrile Traditional Name: 3-(6-piperazinoindazol-1-yl)sulfonylbenzonitrile Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCN1)C2=CC3=C(C=C2)C=NN3S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H17N5O2S/c19-12-14-2-1-3-17(10-14)26(24,25)23-18-11-16(5-4-15(18)13-21-23)22-8-6-20-7-9-22/h1-5,10-11,13,20H,6-9H2