[2-(4-methoxyphenyl)chromen-4-ylidene]-(4-sulfamoylphenyl)azanium tetrafluoroborate

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(4-sulfamoylphenyl)azanium tetrafluoroborate Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(4-sulfamoylphenyl)ammonium tetrafluoroborate CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(4-sulfamoylphenyl)ammonium tetrafluoroborate IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(4-sulfamoylphenyl)azanium tetrafluoroborate Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-(4-sulfamoylphenyl)ammonium tetrafluoroborate Formula: C22H19BF4N2O4S MolecularWeight: 494.266873

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4O2

Isomeric SMILES

[B-](F)(F)(F)F.COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4O2

InChI

InChI=1S/C22H18N2O4S.BF4/c1-27-17-10-6-15(7-11-17)22-14-20(19-4-2-3-5-21(19)28-22)24-16-8-12-18(13-9-16)29(23,25)26;2-1(3,4)5/h2-14H,1H3,(H2,23,25,26);/q;-1/p+1