1-diazanylethyl-tris-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: 1-diazanylethyl-tris-(4-methylphenyl)sulfonyl-azanium Openeye Name: 1-hydrazinoethyl-tris(p-tolylsulfonyl)ammonium CAS Name: 1-hydrazinylethyl-tris-(4-methylphenyl)sulfonylammonium IUPAC Name: 1-hydrazinylethyl-tris-(4-methylphenyl)sulfonylazanium Traditional Name: 1-hydrazinoethyl(tritosyl)ammonium Formula: C23H28N3O6S3+ MolecularWeight: 538.67992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N+](C(C)NN)(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N+](C(C)NN)(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N3O6S3/c1-17-5-11-21(12-6-17)33(27,28)26(20(4)25-24,34(29,30)22-13-7-18(2)8-14-22)35(31,32)23-15-9-19(3)10-16-23/h5-16,20,25H,24H2,1-4H3/q+1