N-(5-methoxy-2-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(5-methoxy-2-nitro-phenyl)benzenesulfonamide Openeye Name: N-(5-methoxy-2-nitro-phenyl)benzenesulfonamide CAS Name: N-(5-methoxy-2-nitrophenyl)benzenesulfonamide IUPAC Name: N-(5-methoxy-2-nitrophenyl)benzenesulfonamide Traditional Name: N-(5-methoxy-2-nitro-phenyl)benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O5S/c1-20-10-7-8-13(15(16)17)12(9-10)14-21(18,19)11-5-3-2-4-6-11/h2-9,14H,1H3