[(2S)-1-[2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(4-sulfamoylanilino)thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-(4-sulfamoylanilino)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-sulfamoylanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-(4-sulfamoylanilino)thiazol-4-yl]ethyl]ammonium Formula: C12H17N4O2S2+ MolecularWeight: 313.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C12H16N4O2S2/c1-8(13)6-10-7-19-12(16-10)15-9-2-4-11(5-3-9)20(14,17)18/h2-5,7-8H,6,13H2,1H3,(H,15,16)(H2,14,17,18)/p+1/t8-/m0/s1