[2-[[2-(diethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[[2-(diethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-(diethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[2-(diethylamino)-5-sulfamoylanilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-(diethylamino)-5-sulfamoylanilino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[2-(diethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C20H29N4O3S+ MolecularWeight: 405.53426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O3S/c1-4-24(5-2)19-12-11-17(28(21,26)27)13-18(19)22-20(25)15-23(3)14-16-9-7-6-8-10-16/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)(H2,21,26,27)/p+1