N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-chloranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-nitro-benzenesulfonamide Formula: C14H11ClF2N2O6S MolecularWeight: 408.761746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C14H11ClF2N2O6S/c1-24-12-5-2-8(6-13(12)25-14(16)17)18-26(22,23)9-3-4-10(15)11(7-9)19(20)21/h2-7,14,18H,1H3