N-[4-chloranyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[1-(4-methyl-5-thiazolyl)ethylamino]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-[1-(4-methylthiazol-5-yl)ethylamino]phenyl]methanesulfonamide Formula: C13H16ClN3O2S2 MolecularWeight: 345.86804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C(C=CC(=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C13H16ClN3O2S2/c1-8-13(20-7-15-8)9(2)16-12-6-10(4-5-11(12)14)17-21(3,18)19/h4-7,9,16-17H,1-3H3