N-[2-(2-chloranyl-1-oxidanidyl-pyridin-1-ium-4-yl)-1,3-benzoxazol-7-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-(2-chloranyl-1-oxidanidyl-pyridin-1-ium-4-yl)-1,3-benzoxazol-7-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(2-chloro-1-oxido-pyridin-1-ium-4-yl)-1,3-benzoxazol-7-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(2-chloro-1-oxido-4-pyridin-1-iumyl)-1,3-benzoxazol-7-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(2-chloro-1-oxidopyridin-1-ium-4-yl)-1,3-benzoxazol-7-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(2-chloro-1-oxido-pyridin-1-ium-4-yl)-1,3-benzoxazol-7-yl]-4-methoxy-benzenesulfonamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2OC(=N3)C4=CC(=[N+](C=C4)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2OC(=N3)C4=CC(=[N+](C=C4)[O-])Cl

InChI

InChI=1S/C19H14ClN3O5S/c1-27-13-5-7-14(8-6-13)29(25,26)22-16-4-2-3-15-18(16)28-19(21-15)12-9-10-23(24)17(20)11-12/h2-11,22H,1H3