tert-butyl-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: tert-butyl-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C15H26N3O4S+ MolecularWeight: 344.44964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O4S/c1-15(2,3)16-10-14(19)17-11-7-8-12(22-6)13(9-11)23(20,21)18(4)5/h7-9,16H,10H2,1-6H3,(H,17,19)/p+1