(4-methylphenyl)sulfonyl-[(E)-(1-methylpyrrol-2-yl)diazenyl]azanide; tetrabutylazanium

Systemtic Name: (4-methylphenyl)sulfonyl-[(E)-(1-methylpyrrol-2-yl)diazenyl]azanide; tetrabutylazanium Openeye Name: [(E)-(1-methylpyrrol-2-yl)azo]-(p-tolylsulfonyl)azanide; tetrabutylammonium CAS Name: (4-methylphenyl)sulfonyl-[(E)-(1-methyl-2-pyrrolyl)azo]azanide; tetrabutylammonium IUPAC Name: (4-methylphenyl)sulfonyl-[(E)-(1-methylpyrrol-2-yl)diazenyl]azanide; tetrabutylazanium Traditional Name: [(E)-(1-methylpyrrol-2-yl)azo]-tosyl-azanide; tetrabutylammonium Formula: C28H49N5O2S MolecularWeight: 519.78596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[N-]N=NC2=CC=CN2C

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[N-]/N=N/C2=CC=CN2C

InChI

InChI=1S/C16H36N.C12H13N4O2S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-10-5-7-11(8-6-10)19(17,18)15-14-13-12-4-3-9-16(12)2/h5-16H2,1-4H3;3-9H,1-2H3/q+1;-1