3-nitro-N-(2-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(2-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(2-benzyloxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-(2-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(2-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(2-benzoxyphenyl)-3-nitro-benzenesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c22-21(23)16-9-6-10-17(13-16)27(24,25)20-18-11-4-5-12-19(18)26-14-15-7-2-1-3-8-15/h1-13,20H,14H2