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

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-isobutyl-ammonium CAS Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-(2-methylpropyl)ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-(2-methylpropyl)azanium Traditional Name: [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-isobutyl-ammonium Formula: C14H24N3O3S+ MolecularWeight: 314.42366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-11(2)9-15-10-14(18)16-12-6-5-7-13(8-12)21(19,20)17(3)4/h5-8,11,15H,9-10H2,1-4H3,(H,16,18)/p+1