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

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-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)S(=O)(=O)NCCC2=CSC(=N2)C3=CN=CC=C3)Cl

Isomeric SMILES

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

InChI

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