[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-propyl-ammonium CAS Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-propylammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-propylazanium Traditional Name: [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-propyl-ammonium Formula: C13H22N3O3S+ MolecularWeight: 300.39708

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCC[NH2+]CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H21N3O3S/c1-4-8-14-10-13(17)15-11-6-5-7-12(9-11)20(18,19)16(2)3/h5-7,9,14H,4,8,10H2,1-3H3,(H,15,17)/p+1