1-(4-nitro-2-phenoxy-phenyl)-N-phenyl-methanesulfonamide

Systemtic Name: 1-(4-nitro-2-phenoxy-phenyl)-N-phenyl-methanesulfonamide Openeye Name: 1-(4-nitro-2-phenoxy-phenyl)-N-phenyl-methanesulfonamide CAS Name: 1-(4-nitro-2-phenoxyphenyl)-N-phenylmethanesulfonamide IUPAC Name: 1-(4-nitro-2-phenoxyphenyl)-N-phenylmethanesulfonamide Traditional Name: 1-(4-nitro-2-phenoxy-phenyl)-N-phenyl-methanesulfonamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5S/c22-21(23)17-12-11-15(19(13-17)26-18-9-5-2-6-10-18)14-27(24,25)20-16-7-3-1-4-8-16/h1-13,20H,14H2