2-cyano-4-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-3-phenyl-benzenesulfonamide

Systemtic Name: 2-cyano-4-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-3-phenyl-benzenesulfonamide Openeye Name: 2-cyano-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-3-phenyl-benzenesulfonamide CAS Name: 2-cyano-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-3-phenylbenzenesulfonamide IUPAC Name: 2-cyano-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-3-phenylbenzenesulfonamide Traditional Name: 2-cyano-4-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-3-phenyl-benzenesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2C#N)S(=O)(=O)N)OCCC3=CC=C(C=C3)C=NN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C#N)S(=O)(=O)N)OCCC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C22H20N4O3S/c23-14-19-21(30(25,27)28)11-10-20(22(19)18-4-2-1-3-5-18)29-13-12-16-6-8-17(9-7-16)15-26-24/h1-11,15H,12-13,24H2,(H2,25,27,28)/b26-15+