1-[2-[(2-methyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[2-[(2-methyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[2-(2-methyl-5-sulfamoyl-anilino)-2-oxo-ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[2-(2-methyl-5-sulfamoylanilino)-2-oxoethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(2-methyl-5-sulfamoylanilino)-2-oxoethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-(2-methyl-5-sulfamoyl-anilino)ethyl]piperidin-1-ium-4-carboxamide Formula: C15H23N4O4S+ MolecularWeight: 355.43252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+]2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+]2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H22N4O4S/c1-10-2-3-12(24(17,22)23)8-13(10)18-14(20)9-19-6-4-11(5-7-19)15(16)21/h2-3,8,11H,4-7,9H2,1H3,(H2,16,21)(H,18,20)(H2,17,22,23)/p+1