potassium 2-[6-chloranyl-7-(diethylsulfamoyl)-1,3-dimethyl-acridin-9-yl]sulfanylethanoate

Systemtic Name: potassium 2-[6-chloranyl-7-(diethylsulfamoyl)-1,3-dimethyl-acridin-9-yl]sulfanylethanoate Openeye Name: potassium 2-[6-chloro-7-(diethylsulfamoyl)-1,3-dimethyl-acridin-9-yl]sulfanylacetate CAS Name: potassium 2-[[6-chloro-7-(diethylsulfamoyl)-1,3-dimethyl-9-acridinyl]thio]acetate IUPAC Name: potassium 2-[6-chloro-7-(diethylsulfamoyl)-1,3-dimethylacridin-9-yl]sulfanylacetate Traditional Name: potassium 2-[[6-chloro-7-(diethylsulfamoyl)-1,3-dimethyl-acridin-9-yl]thio]acetate Formula: C21H22ClKN2O4S2 MolecularWeight: 505.09168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=C2C(=C1)C(=C3C(=CC(=CC3=N2)C)C)SCC(=O)[O-])Cl.[K+]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=C2C(=C1)C(=C3C(=CC(=CC3=N2)C)C)SCC(=O)[O-])Cl.[K+]

InChI

InChI=1S/C21H23ClN2O4S2.K/c1-5-24(6-2)30(27,28)18-9-14-16(10-15(18)22)23-17-8-12(3)7-13(4)20(17)21(14)29-11-19(25)26;/h7-10H,5-6,11H2,1-4H3,(H,25,26);/q;+1/p-1