1-[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-4-23(5-2)28(26,27)16-9-8-14(3)17(11-16)21-18(24)13-22-10-6-7-15(12-22)19(20)25/h6-12H,4-5,13H2,1-3H3,(H2-,20,21,24,25)/p+1