3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide

Systemtic Name: 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide Openeye Name: 3-[1-(4-methylthiazol-5-yl)ethylamino]benzenesulfonamide CAS Name: 3-[1-(4-methyl-5-thiazolyl)ethylamino]benzenesulfonamide IUPAC Name: 3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]benzenesulfonamide Traditional Name: 3-[1-(4-methylthiazol-5-yl)ethylamino]benzenesulfonamide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

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