4-[(1S)-1-azanylethyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(4,5-dimethylthiazol-2-yl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(4,5-dimethyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(4,5-dimethylthiazol-2-yl)benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C(C)N)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)[C@H](C)N)C

InChI

InChI=1S/C13H17N3O2S2/c1-8(14)11-4-6-12(7-5-11)20(17,18)16-13-15-9(2)10(3)19-13/h4-8H,14H2,1-3H3,(H,15,16)/t8-/m0/s1