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4-[(6-diazonio-5-oxidanylidene-6H-naphthalen-1-yl)sulfonylamino]phenolate

4-[(6-diazonio-5-oxidanylidene-6H-naphthalen-1-yl)sulfonylamino]phenolate

Systemtic Name:4-[(6-diazonio-5-oxidanylidene-6H-naphthalen-1-yl)sulfonylamino]phenolate
Openeye Name:4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate
CAS Name:4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate
IUPAC Name:4-[(6-diazonio-5-oxo-6H-naphthalen-1-yl)sulfonylamino]phenolate
Traditional Name:4-[(6-diazonio-5-keto-6H-naphthalen-1-yl)sulfonylamino]phenolate
Formula: C16H11N3O4S
MolecularWeight: 341.34124
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(C2=O)[N+]#N)C(=C1)S(=O)(=O)NC3=CC=C(C=C3)[O-]


Isomeric SMILES

C1=CC2=C(C=CC(C2=O)[N+]#N)C(=C1)S(=O)(=O)NC3=CC=C(C=C3)[O-]


InChI

InChI=1S/C16H11N3O4S/c17-18-14-9-8-12-13(16(14)21)2-1-3-15(12)24(22,23)19-10-4-6-11(20)7-5-10/h1-9,14,17H


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