4-chloranyl-N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(N'E)-N'-p-anisylidenehydrazino]phenyl]benzenesulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-27-19-10-2-15(3-11-19)14-22-23-17-6-8-18(9-7-17)24-28(25,26)20-12-4-16(21)5-13-20/h2-14,23-24H,1H3/b22-14+