1-adamantyl-[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl]ammonium Formula: C20H29ClN3O3S+ MolecularWeight: 426.98056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28ClN3O3S/c1-24(2)28(26,27)16-3-4-17(21)18(8-16)23-19(25)12-22-20-9-13-5-14(10-20)7-15(6-13)11-20/h3-4,8,13-15,22H,5-7,9-12H2,1-2H3,(H,23,25)/p+1