(1Z)-2-(2-diazoniopropanoyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidate

Systemtic Name: (1Z)-2-(2-diazoniopropanoyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidate Openeye Name: (1Z)-2-(2-diazoniopropanoyl)-N-(p-tolylsulfonyl)benzenecarboximidate CAS Name: (1Z)-2-(2-diazonio-1-oxopropyl)-N-(4-methylphenyl)sulfonylbenzenecarboximidate IUPAC Name: (1Z)-2-(2-diazoniopropanoyl)-N-(4-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: (1Z)-2-(2-diazoniopropanoyl)-N-tosyl-benzenecarboximidate Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2C(=O)C(C)[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2C(=O)C(C)[N+]#N)\[O-]

InChI

InChI=1S/C17H15N3O4S/c1-11-7-9-13(10-8-11)25(23,24)20-17(22)15-6-4-3-5-14(15)16(21)12(2)19-18/h3-10,12H,1-2H3