N-(5-chloranyl-2,4-disulfamoyl-phenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-disulfamoyl-phenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2,4-disulfamoylphenyl)-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2,4-disulfamoylphenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-disulfamoyl-phenyl)-2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetamide Formula: C16H20ClN4O5S2+ MolecularWeight: 447.9368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC(=O)NC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC(=O)NC2=CC(=C(C=C2S(=O)(=O)N)S(=O)(=O)N)Cl)C

InChI

InChI=1S/C16H19ClN4O5S2/c1-9-4-10(2)21(11(3)5-9)8-16(22)20-13-6-12(17)14(27(18,23)24)7-15(13)28(19,25)26/h4-7H,8H2,1-3H3,(H4-,18,19,20,22,23,24,25,26)/p+1