4-chloranyl-3-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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