(Z)-3-[(4-chlorophenyl)sulfonylamino]-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-[(4-chlorophenyl)sulfonylamino]-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-[(4-chlorophenyl)sulfonylamino]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-[(4-chlorophenyl)sulfonylamino]-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-[(4-chlorophenyl)sulfonylamino]-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-[(4-chlorophenyl)sulfonylamino]-1-diazonio-prop-1-en-2-olate Formula: C9H8ClN3O3S MolecularWeight: 273.69612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCC(=C[N+]#N)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC/C(=C/[N+]#N)/[O-])Cl

InChI

InChI=1S/C9H8ClN3O3S/c10-7-1-3-9(4-2-7)17(15,16)13-6-8(14)5-12-11/h1-5,13H,6H2/b8-5-