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

Systemtic Name: 3-chloranyl-2-methyl-N-[3-(2-pyridin-3-yloxyethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-[2-(3-pyridyloxy)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-[2-(3-pyridinyloxy)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-(2-pyridin-3-yloxyethyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[3-[2-(3-pyridyloxy)ethyl]-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCOC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=NS2)CCOC3=CN=CC=C3

InChI

InChI=1S/C16H15ClN4O3S2/c1-11-13(17)5-2-6-14(11)26(22,23)21-16-19-15(20-25-16)7-9-24-12-4-3-8-18-10-12/h2-6,8,10H,7,9H2,1H3,(H,19,20,21)