(5-nitro-2-phenoxy-phenyl)methanesulfonamide

Systemtic Name: (5-nitro-2-phenoxy-phenyl)methanesulfonamide Openeye Name: (5-nitro-2-phenoxy-phenyl)methanesulfonamide CAS Name: (5-nitro-2-phenoxyphenyl)methanesulfonamide IUPAC Name: (5-nitro-2-phenoxyphenyl)methanesulfonamide Traditional Name: (5-nitro-2-phenoxy-phenyl)methanesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CS(=O)(=O)N

InChI

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