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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCOC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCOC(C)C

InChI

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