4-[(2-nitrophenyl)methoxy]benzenesulfonamide

Systemtic Name: 4-[(2-nitrophenyl)methoxy]benzenesulfonamide Openeye Name: 4-[(2-nitrophenyl)methoxy]benzenesulfonamide CAS Name: 4-[(2-nitrophenyl)methoxy]benzenesulfonamide IUPAC Name: 4-[(2-nitrophenyl)methoxy]benzenesulfonamide Traditional Name: 4-(2-nitrobenzyl)oxybenzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c14-21(18,19)12-7-5-11(6-8-12)20-9-10-3-1-2-4-13(10)15(16)17/h1-8H,9H2,(H2,14,18,19)