2-chloranyl-N-methyl-N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-methyl-N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 2-chloro-N-methyl-N-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]benzenesulfonamide CAS Name: 2-chloro-N-methyl-N-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]benzenesulfonamide IUPAC Name: 2-chloro-N-methyl-N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 2-chloro-N-methyl-N-[(5R)-5-methyl-2-thiazolin-2-yl]benzenesulfonamide Formula: C11H13ClN2O2S2 MolecularWeight: 304.81612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C)S(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H]1CN=C(S1)N(C)S(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H13ClN2O2S2/c1-8-7-13-11(17-8)14(2)18(15,16)10-6-4-3-5-9(10)12/h3-6,8H,7H2,1-2H3/t8-/m1/s1