2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonate; 2,4,6-tripropoxybenzenediazonium

Systemtic Name: 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonate; 2,4,6-tripropoxybenzenediazonium Openeye Name: 5-benzoyl-4-hydroxy-2-methoxy-benzenesulfonate; 2,4,6-tripropoxybenzenediazonium CAS Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate; 2,4,6-tripropoxybenzenediazonium IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonate; 2,4,6-tripropoxybenzenediazonium Traditional Name: 5-benzoyl-4-hydroxy-2-methoxy-besylate; 2,4,6-tripropoxybenzenediazonium Formula: C29H34N2O9S MolecularWeight: 586.65326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C(=C1)OCCC)[N+]#N)OCCC.COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)S(=O)(=O)[O-]

Isomeric SMILES

CCCOC1=CC(=C(C(=C1)OCCC)[N+]#N)OCCC.COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)S(=O)(=O)[O-]

InChI

InChI=1S/C15H23N2O3.C14H12O6S/c1-4-7-18-12-10-13(19-8-5-2)15(17-16)14(11-12)20-9-6-3;1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9/h10-11H,4-9H2,1-3H3;2-8,15H,1H3,(H,17,18,19)/q+1;/p-1