N-[4-[1-(phenylsulfonyl)indazol-3-yl]piperazin-1-yl]methanimine

Systemtic Name: N-[4-[1-(phenylsulfonyl)indazol-3-yl]piperazin-1-yl]methanimine Openeye Name: N-[4-[1-(benzenesulfonyl)indazol-3-yl]piperazin-1-yl]methanimine CAS Name: N-[4-[1-(benzenesulfonyl)-3-indazolyl]-1-piperazinyl]methanimine IUPAC Name: N-[4-[1-(benzenesulfonyl)indazol-3-yl]piperazin-1-yl]methanimine Traditional Name: [4-(1-besylindazol-3-yl)piperazino]-methylene-amine Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C=NN1CCN(CC1)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=NN1CCN(CC1)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2S/c1-19-22-13-11-21(12-14-22)18-16-9-5-6-10-17(16)23(20-18)26(24,25)15-7-3-2-4-8-15/h2-10H,1,11-14H2