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

Systemtic Name: 3-bromanyl-4-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethylsulfanyl]-2-phenyl-benzenesulfonamide Openeye Name: 3-bromo-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylsulfanyl]-2-phenyl-benzenesulfonamide CAS Name: 3-bromo-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylthio]-2-phenylbenzenesulfonamide IUPAC Name: 3-bromo-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylsulfanyl]-2-phenylbenzenesulfonamide Traditional Name: 3-bromo-4-[2-[4-[(E)-hydrazonomethyl]phenyl]ethylthio]-2-phenyl-benzenesulfonamide Formula: C21H20BrN3O2S2 MolecularWeight: 490.4364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2Br)SCCC3=CC=C(C=C3)C=NN)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2Br)SCCC3=CC=C(C=C3)/C=N/N)S(=O)(=O)N

InChI

InChI=1S/C21H20BrN3O2S2/c22-21-18(28-13-12-15-6-8-16(9-7-15)14-25-23)10-11-19(29(24,26)27)20(21)17-4-2-1-3-5-17/h1-11,14H,12-13,23H2,(H2,24,26,27)/b25-14+