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

Systemtic Name: 3-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-2-phenyl-benzenesulfonamide Openeye Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-phenyl-benzenesulfonamide CAS Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-phenylbenzenesulfonamide IUPAC Name: 3-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-2-phenylbenzenesulfonamide Traditional Name: 3-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-2-phenyl-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)N)OCCC3=CC=C(C=C3)C=NN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2S(=O)(=O)N)OCCC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C21H21N3O3S/c22-24-15-17-11-9-16(10-12-17)13-14-27-19-7-4-8-20(28(23,25)26)21(19)18-5-2-1-3-6-18/h1-12,15H,13-14,22H2,(H2,23,25,26)/b24-15+