N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: N-(3-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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