1,3-benzothiazol-2-ylmethyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C19H23N4O3S2+ MolecularWeight: 419.54092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O3S2/c1-22(2)28(25,26)15-8-6-7-14(11-15)20-18(24)12-23(3)13-19-21-16-9-4-5-10-17(16)27-19/h4-11H,12-13H2,1-3H3,(H,20,24)/p+1