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

Systemtic Name: (4-methylphenyl)sulfonyl-[(E)-(1-phenylpyrrol-2-yl)diazenyl]azanide; tetrabutylazanium Openeye Name: [(E)-(1-phenylpyrrol-2-yl)azo]-(p-tolylsulfonyl)azanide; tetrabutylammonium CAS Name: (4-methylphenyl)sulfonyl-[(E)-(1-phenyl-2-pyrrolyl)azo]azanide; tetrabutylammonium IUPAC Name: (4-methylphenyl)sulfonyl-[(E)-(1-phenylpyrrol-2-yl)diazenyl]azanide; tetrabutylazanium Traditional Name: [(E)-(1-phenylpyrrol-2-yl)azo]-tosyl-azanide; tetrabutylammonium Formula: C33H51N5O2S MolecularWeight: 581.85534

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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=CN2C3=CC=CC=C3

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[N-]/N=N/C2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C17H15N4O2S.C16H36N/c1-14-9-11-16(12-10-14)24(22,23)20-19-18-17-8-5-13-21(17)15-6-3-2-4-7-15;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h2-13H,1H3;5-16H2,1-4H3/q-1;+1