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

Systemtic Name: tert-butyl-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]ammonium Formula: C15H26N3O3S+ MolecularWeight: 328.45024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H25N3O3S/c1-11-7-8-12(9-13(11)22(20,21)18(5)6)17-14(19)10-16-15(2,3)4/h7-9,16H,10H2,1-6H3,(H,17,19)/p+1