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

Systemtic Name: 2-chloranyl-4-[2-[4-[(E)-diazanylidenemethyl]phenyl]ethylsulfanyl]-5-methoxy-3-phenyl-benzenesulfonamide Openeye Name: 2-chloro-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylsulfanyl]-5-methoxy-3-phenyl-benzenesulfonamide CAS Name: 2-chloro-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylthio]-5-methoxy-3-phenylbenzenesulfonamide IUPAC Name: 2-chloro-4-[2-[4-[(E)-hydrazinylidenemethyl]phenyl]ethylsulfanyl]-5-methoxy-3-phenylbenzenesulfonamide Traditional Name: 2-chloro-4-[2-[4-[(E)-hydrazonomethyl]phenyl]ethylthio]-5-methoxy-3-phenyl-benzenesulfonamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1SCCC2=CC=C(C=C2)C=NN)C3=CC=CC=C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=C(C(=C1SCCC2=CC=C(C=C2)/C=N/N)C3=CC=CC=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H22ClN3O3S2/c1-29-18-13-19(31(25,27)28)21(23)20(17-5-3-2-4-6-17)22(18)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+