[2,3-bis(chloranyl)phenyl]methyl-methyl-[(2S)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [2,3-bis(chloranyl)phenyl]methyl-methyl-[(2S)-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: (2,3-dichlorophenyl)methyl-methyl-[(1S)-1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: (2,3-dichlorophenyl)methyl-methyl-[(2S)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: (2,3-dichlorophenyl)methyl-methyl-[(2S)-1-oxo-1-(3-sulfamoylanilino)propan-2-yl]azanium Traditional Name: (2,3-dichlorobenzyl)-[(1S)-2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl]-methyl-ammonium Formula: C17H20Cl2N3O3S+ MolecularWeight: 417.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+](C)CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)[NH+](C)CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c1-11(22(2)10-12-5-3-8-15(18)16(12)19)17(23)21-13-6-4-7-14(9-13)26(20,24)25/h3-9,11H,10H2,1-2H3,(H,21,23)(H2,20,24,25)/p+1/t11-/m0/s1