N-[1-(9H-fluoren-2-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(9H-fluoren-2-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[1-(9H-fluoren-2-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[1-(9H-fluoren-2-yl)ethyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(9H-fluoren-2-yl)ethyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[1-(9H-fluoren-2-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)N(C)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)N(C)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-15(23(2)29(27,28)20-10-8-19(9-11-20)24(25)26)16-7-12-22-18(13-16)14-17-5-3-4-6-21(17)22/h3-13,15H,14H2,1-2H3