[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: [2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C13H22N3O3S+ MolecularWeight: 300.39708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C

InChI

InChI=1S/C13H21N3O3S/c1-4-16(5-2)20(18,19)12-8-6-11(7-9-12)15-13(17)10-14-3/h6-9,14H,4-5,10H2,1-3H3,(H,15,17)/p+1