N-methyl-3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide

Systemtic Name: N-methyl-3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide Openeye Name: N-methyl-3-[1-(2-methylthiazol-4-yl)ethylamino]benzenesulfonamide CAS Name: N-methyl-3-[1-(2-methyl-4-thiazolyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]benzenesulfonamide Traditional Name: N-methyl-3-[1-(2-methylthiazol-4-yl)ethylamino]benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

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