5-chloranyl-2-methoxy-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CSC(=N2)C3=CN=CC=C3

InChI

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