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

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

Isomeric SMILES

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

InChI

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