4-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-2,5-dimethyl-3-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-2,5-dimethyl-3-phenyl-benzenesulfonamide Openeye Name: 4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2,5-dimethyl-3-phenyl-benzenesulfonamide CAS Name: 4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2,5-dimethyl-3-phenylbenzenesulfonamide IUPAC Name: 4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2,5-dimethyl-3-phenylbenzenesulfonamide Traditional Name: 4-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-2,5-dimethyl-3-phenyl-benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCCC2=CC=C(C=C2)C=NN)C3=CC=CC=C3)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C(=C1OCCC2=CC=C(C=C2)/C=N/N)C3=CC=CC=C3)C)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O3S/c1-16-14-21(30(25,27)28)17(2)22(20-6-4-3-5-7-20)23(16)29-13-12-18-8-10-19(11-9-18)15-26-24/h3-11,14-15H,12-13,24H2,1-2H3,(H2,25,27,28)/b26-15+