3-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-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=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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