[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium

Systemtic Name: [2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-isopropyl-ammonium Formula: C13H21ClN3O3S+ MolecularWeight: 334.84214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN3O3S/c1-9(2)15-8-13(18)16-12-7-10(5-6-11(12)14)21(19,20)17(3)4/h5-7,9,15H,8H2,1-4H3,(H,16,18)/p+1