4-[2-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[1-[2-(difluoromethoxy)phenyl]ethylidene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[2-[1-[2-(difluoromethoxy)phenyl]ethylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[1-[2-(difluoromethoxy)phenyl]ethylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[N'-[1-[2-(difluoromethoxy)phenyl]ethylidene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H18F2N4O5S MolecularWeight: 476.453226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3OC(F)F

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C21H18F2N4O5S/c1-14(17-9-5-6-10-20(17)32-21(22)23)24-25-18-12-11-16(13-19(18)27(28)29)33(30,31)26-15-7-3-2-4-8-15/h2-13,21,25-26H,1H3