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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(2-pyridin-4-yl-4-thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C16H13Cl2N3O2S2 MolecularWeight: 414.32932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCC2=CSC(=N2)C3=CC=NC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCC2=CSC(=N2)C3=CC=NC=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S2/c17-14-2-1-13(9-15(14)18)25(22,23)20-8-5-12-10-24-16(21-12)11-3-6-19-7-4-11/h1-4,6-7,9-10,20H,5,8H2