(Z)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-(p-tolylsulfonylcarbamoyl)phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[[(4-methylphenyl)sulfonylamino]-oxomethyl]phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-(tosylcarbamoyl)phenyl]prop-1-en-1-olate Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2/C(=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/h3-10H,1-2H3,(H-,20,21,22)/b16-12-