4-methoxy-2-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methoxy-2-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-2-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-2-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-methoxy-2-nitro-N-phenyl-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/c1-20-11-7-8-13(12(9-11)15(16)17)21(18,19)14-10-5-3-2-4-6-10/h2-9,14H,1H3