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

Systemtic Name: (Z)-4-[(4-chlorophenyl)sulfonylamino]-1-diazonio-but-1-en-2-olate Openeye Name: (Z)-4-[(4-chlorophenyl)sulfonylamino]-1-diazonio-but-1-en-2-olate CAS Name: (Z)-4-[(4-chlorophenyl)sulfonylamino]-1-diazonio-1-buten-2-olate IUPAC Name: (Z)-4-[(4-chlorophenyl)sulfonylamino]-1-diazoniobut-1-en-2-olate Traditional Name: (Z)-4-[(4-chlorophenyl)sulfonylamino]-1-diazonio-but-1-en-2-olate Formula: C10H10ClN3O3S MolecularWeight: 287.7227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O3S/c11-8-1-3-10(4-2-8)18(16,17)14-6-5-9(15)7-13-12/h1-4,7,14H,5-6H2/b9-7-