N-(9H-fluoren-3-yl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(9H-fluoren-3-yl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(9H-fluoren-3-yl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-(9H-fluoren-3-yl)-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(9H-fluoren-3-yl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(9H-fluoren-3-yl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5S/c1-27-20-9-8-16(12-19(20)22(23)24)28(25,26)21-15-7-6-14-10-13-4-2-3-5-17(13)18(14)11-15/h2-9,11-12,21H,10H2,1H3