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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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