N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]methanesulfonamide Formula: C10H10ClN3O3S2 MolecularWeight: 319.7877

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O3S2/c1-19(15,16)14-10-13-12-9(18-10)6-17-8-4-2-7(11)3-5-8/h2-5H,6H2,1H3,(H,13,14)