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

Systemtic Name: N-(3-nitrophenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3-nitrophenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(3-nitrophenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-nitrophenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(3-nitrophenyl)-4-phenoxy-benzenesulfonamide Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c21-20(22)15-6-4-5-14(13-15)19-26(23,24)18-11-9-17(10-12-18)25-16-7-2-1-3-8-16/h1-13,19H