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

Systemtic Name: (4-methylphenyl)sulfonyl-[(E)-(1-methylpyrrol-2-yl)diazenyl]azanide; tetraethylazanium Openeye Name: [(E)-(1-methylpyrrol-2-yl)azo]-(p-tolylsulfonyl)azanide; tetraethylammonium CAS Name: (4-methylphenyl)sulfonyl-[(E)-(1-methyl-2-pyrrolyl)azo]azanide; tetraethylammonium IUPAC Name: (4-methylphenyl)sulfonyl-[(E)-(1-methylpyrrol-2-yl)diazenyl]azanide; tetraethylazanium Traditional Name: [(E)-(1-methylpyrrol-2-yl)azo]-tosyl-azanide; tetraethylammonium Formula: C20H33N5O2S MolecularWeight: 407.57332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N4O2S.C8H20N/c1-10-5-7-11(8-6-10)19(17,18)15-14-13-12-4-3-9-16(12)2;1-5-9(6-2,7-3)8-4/h3-9H,1-2H3;5-8H2,1-4H3/q-1;+1