N-(5-chloranylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-16-8-11-19(22-12-16)24-28(25,26)17-9-6-15(7-10-17)20-23-13-18(27-20)14-4-2-1-3-5-14/h1-13H,(H,22,24)