4-chloranyl-3-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Openeye Name: N-(3-benzyloxy-2-pyridyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(3-phenylmethoxy-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide Traditional Name: N-(3-benzoxy-2-pyridyl)-4-chloro-3-nitro-benzenesulfonamide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O5S/c19-15-9-8-14(11-16(15)22(23)24)28(25,26)21-18-17(7-4-10-20-18)27-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,20,21)