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

Systemtic Name: [(2S)-1-[2-[(4-sulfamoylphenyl)methylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-[(4-sulfamoylphenyl)methylamino]thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-[(4-sulfamoylphenyl)methylamino]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-[(4-sulfamoylphenyl)methylamino]-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-[(4-sulfamoylbenzyl)amino]thiazol-4-yl]ethyl]ammonium Formula: C13H19N4O2S2+ MolecularWeight: 327.44556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C13H18N4O2S2/c1-9(14)6-11-8-20-13(17-11)16-7-10-2-4-12(5-3-10)21(15,18)19/h2-5,8-9H,6-7,14H2,1H3,(H,16,17)(H2,15,18,19)/p+1/t9-/m0/s1