4-[1-(phenylsulfonyl)indazol-3-yl]piperazine-1-carbonitrile

Systemtic Name: 4-[1-(phenylsulfonyl)indazol-3-yl]piperazine-1-carbonitrile Openeye Name: 4-[1-(benzenesulfonyl)indazol-3-yl]piperazine-1-carbonitrile CAS Name: 4-[1-(benzenesulfonyl)-3-indazolyl]-1-piperazinecarbonitrile IUPAC Name: 4-[1-(benzenesulfonyl)indazol-3-yl]piperazine-1-carbonitrile Traditional Name: 4-(1-besylindazol-3-yl)piperazine-1-carbonitrile Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C#N)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C#N)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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