4-[(3-nitrophenyl)methoxy]benzenesulfonamide

Systemtic Name: 4-[(3-nitrophenyl)methoxy]benzenesulfonamide Openeye Name: 4-[(3-nitrophenyl)methoxy]benzenesulfonamide CAS Name: 4-[(3-nitrophenyl)methoxy]benzenesulfonamide IUPAC Name: 4-[(3-nitrophenyl)methoxy]benzenesulfonamide Traditional Name: 4-(3-nitrobenzyl)oxybenzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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