[(1S)-1-[4-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(5-methylthiazol-2-yl)sulfamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(5-methyl-2-thiazolyl)sulfamoyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(5-methyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(5-methylthiazol-2-yl)sulfamoyl]phenyl]ethyl]ammonium Formula: C12H16N3O2S2+ MolecularWeight: 298.40434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C12H15N3O2S2/c1-8-7-14-12(18-8)15-19(16,17)11-5-3-10(4-6-11)9(2)13/h3-7,9H,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1