3-chloranyl-2-methyl-N-[5-(2-propan-2-yloxyethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(2-propan-2-yloxyethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-isopropoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-(2-propan-2-yloxyethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(2-propan-2-yloxyethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-isopropoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C14H18ClN3O3S2 MolecularWeight: 375.89402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCOC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CCOC(C)C

InChI

InChI=1S/C14H18ClN3O3S2/c1-9(2)21-8-7-13-16-17-14(22-13)18-23(19,20)12-6-4-5-11(15)10(12)3/h4-6,9H,7-8H2,1-3H3,(H,17,18)