cyclopentyl-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C22H25N2O6S+ MolecularWeight: 445.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C22H24N2O6S/c1-28-15-11-12-18(29-2)19(13-15)31(26,27)24-21-20(23-14-7-3-4-8-14)16-9-5-6-10-17(16)30-22(21)25/h5-6,9-14,24-25H,3-4,7-8H2,1-2H3/p+1