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

Systemtic Name: 5-bromanyl-4-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethylsulfanyl]-2-methoxy-3-phenyl-benzenesulfonamide Openeye Name: 5-bromo-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylsulfanyl]-2-methoxy-3-phenyl-benzenesulfonamide CAS Name: 5-bromo-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylthio]-2-methoxy-3-phenylbenzenesulfonamide IUPAC Name: 5-bromo-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylsulfanyl]-2-methoxy-3-phenylbenzenesulfonamide Traditional Name: 5-bromo-4-[2-[4-[(E)-hydrazonomethyl]phenyl]ethylthio]-2-methoxy-3-phenyl-benzenesulfonamide Formula: C22H22BrN3O3S2 MolecularWeight: 520.46238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1S(=O)(=O)N)Br)SCCC2=CC=C(C=C2)C=NN)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1S(=O)(=O)N)Br)SCCC2=CC=C(C=C2)/C=N/N)C3=CC=CC=C3

InChI

InChI=1S/C22H22BrN3O3S2/c1-29-21-19(31(25,27)28)13-18(23)22(20(21)17-5-3-2-4-6-17)30-12-11-15-7-9-16(10-8-15)14-26-24/h2-10,13-14H,11-12,24H2,1H3,(H2,25,27,28)/b26-14+