N-[4-[bis(fluoranyl)methoxy]phenyl]-3-chloranyl-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-chloranyl-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C14H11ClF2N2O5S MolecularWeight: 392.762346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC(F)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C14H11ClF2N2O5S/c1-8-12(15)6-11(7-13(8)19(20)21)25(22,23)18-9-2-4-10(5-3-9)24-14(16)17/h2-7,14,18H,1H3