4-methoxy-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-nitrophenyl)benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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