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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-chloranyl-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(3,4-difluorophenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(3,4-difluorophenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(3,4-difluorophenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(3,4-difluorophenyl)-4-methyl-5-nitro-benzenesulfonamide Formula: C13H9ClF2N2O4S MolecularWeight: 362.736366

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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)F)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClF2N2O4S/c1-7-10(14)5-9(6-13(7)18(19)20)23(21,22)17-8-2-3-11(15)12(16)4-8/h2-6,17H,1H3