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

Systemtic Name: 2-chloranyl-4-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethoxy]-3-phenyl-benzenesulfonamide Openeye Name: 2-chloro-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-3-phenyl-benzenesulfonamide CAS Name: 2-chloro-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-3-phenylbenzenesulfonamide IUPAC Name: 2-chloro-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethoxy]-3-phenylbenzenesulfonamide Traditional Name: 2-chloro-4-[2-[4-[(E)-hydrazonomethyl]phenyl]ethoxy]-3-phenyl-benzenesulfonamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2Cl)S(=O)(=O)N)OCCC3=CC=C(C=C3)C=NN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2Cl)S(=O)(=O)N)OCCC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C21H20ClN3O3S/c22-21-19(29(24,26)27)11-10-18(20(21)17-4-2-1-3-5-17)28-13-12-15-6-8-16(9-7-15)14-25-23/h1-11,14H,12-13,23H2,(H2,24,26,27)/b25-14+