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

Systemtic Name: 3-chloranyl-2-methyl-N-[5-(2-pyridin-3-yloxyethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-[2-(3-pyridyloxy)ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-(3-pyridinyloxy)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-(2-pyridin-3-yloxyethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[5-[2-(3-pyridyloxy)ethyl]thiazol-2-yl]benzenesulfonamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCOC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCOC3=CN=CC=C3

InChI

InChI=1S/C17H16ClN3O3S2/c1-12-15(18)5-2-6-16(12)26(22,23)21-17-20-11-14(25-17)7-9-24-13-4-3-8-19-10-13/h2-6,8,10-11H,7,9H2,1H3,(H,20,21)