N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[5-(diethylsulfamoyl)-2-pyridin-1-iumyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)pyridin-1-ium-2-yl]amino]acetamide Formula: C18H24ClN4O3S+ MolecularWeight: 411.92616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C[NH+]=C(C=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C[NH+]=C(C=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H23ClN4O3S/c1-4-23(5-2)27(25,26)14-9-10-17(20-11-14)21-12-18(24)22-16-8-6-7-15(19)13(16)3/h6-11H,4-5,12H2,1-3H3,(H,20,21)(H,22,24)/p+1