cyclopentyl-[3-[(4-fluorophenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(4-fluorophenyl)sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[3-[(4-fluorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[3-[(4-fluorophenyl)sulfonylamino]-2-hydroxy-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[3-[(4-fluorophenyl)sulfonylamino]-2-hydroxychromen-4-ylidene]azanium Traditional Name: cyclopentyl-[3-[(4-fluorophenyl)sulfonylamino]-2-hydroxy-chromen-4-ylidene]ammonium Formula: C20H20FN2O4S+ MolecularWeight: 403.447203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NS(=O)(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C20H19FN2O4S/c21-13-9-11-15(12-10-13)28(25,26)23-19-18(22-14-5-1-2-6-14)16-7-3-4-8-17(16)27-20(19)24/h3-4,7-12,14,23-24H,1-2,5-6H2/p+1