N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2-cyano-4-nitrophenoxy)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2-cyano-4-nitrophenoxy)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H15N3O5S/c1-14-2-9-19(10-3-14)29(26,27)22-16-4-7-18(8-5-16)28-20-11-6-17(23(24)25)12-15(20)13-21/h2-12,22H,1H3