4-[1-(ethylamino)ethyl]-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[1-(ethylamino)ethyl]-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[1-(ethylamino)ethyl]-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-[1-(ethylamino)ethyl]-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[1-(ethylamino)ethyl]-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[1-(ethylamino)ethyl]-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H19N3O2S2/c1-4-15-11(3)12-5-7-13(8-6-12)21(18,19)17-14-16-9-10(2)20-14/h5-9,11,15H,4H2,1-3H3,(H,16,17)