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(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium

(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium

Systemtic Name:(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium
Openeye Name:(2,4-dimethylphenyl)methyl-methyl-[(1S)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium
CAS Name:(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]ammonium
IUPAC Name:(2,4-dimethylphenyl)methyl-methyl-[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium
Traditional Name:(2,4-dimethylbenzyl)-[(1S)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-methyl-ammonium
Formula: C19H26N3O3S+
MolecularWeight: 376.49304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C


Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)[C@@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C


InChI

InChI=1S/C19H25N3O3S/c1-13-5-6-16(14(2)11-13)12-22(4)15(3)19(23)21-17-7-9-18(10-8-17)26(20,24)25/h5-11,15H,12H2,1-4H3,(H,21,23)(H2,20,24,25)/p+1/t15-/m0/s1


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