[4-[4-[4-(2-ethylhexoxy)phenyl]sulfonylpiperazin-1-yl]phenyl]iminoazanium

Systemtic Name: [4-[4-[4-(2-ethylhexoxy)phenyl]sulfonylpiperazin-1-yl]phenyl]iminoazanium Openeye Name: [4-[4-[4-(2-ethylhexoxy)phenyl]sulfonylpiperazin-1-yl]phenyl]iminoammonium CAS Name: [4-[4-[4-(2-ethylhexoxy)phenyl]sulfonyl-1-piperazinyl]phenyl]iminoammonium IUPAC Name: [4-[4-[4-(2-ethylhexoxy)phenyl]sulfonylpiperazin-1-yl]phenyl]iminoazanium Traditional Name: [4-[4-[4-(2-ethylhexoxy)phenyl]sulfonylpiperazino]phenyl]iminoammonium Formula: C24H35N4O3S+ MolecularWeight: 459.6247

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)N=[NH2+]

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)N=[NH2+]

InChI

InChI=1S/C24H34N4O3S/c1-3-5-6-20(4-2)19-31-23-11-13-24(14-12-23)32(29,30)28-17-15-27(16-18-28)22-9-7-21(26-25)8-10-22/h7-14,20,25H,3-6,15-19H2,1-2H3/p+1