N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(2-benzyloxy-5-chloro-4-nitro-phenyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(2-benzoxy-5-chloro-4-nitro-phenyl)-4-ethoxy-benzenesulfonamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OCC3=CC=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OCC3=CC=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H19ClN2O6S/c1-2-29-16-8-10-17(11-9-16)31(27,28)23-19-12-18(22)20(24(25)26)13-21(19)30-14-15-6-4-3-5-7-15/h3-13,23H,2,14H2,1H3