3-chloranyl-N-[2-(4-fluorophenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(4-fluorophenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-fluorophenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-fluorophenyl)ethyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-fluorophenyl)ethyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-fluorophenyl)ethyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C15H14ClFN2O4S MolecularWeight: 372.799063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C15H14ClFN2O4S/c1-10-14(16)8-13(9-15(10)19(20)21)24(22,23)18-7-6-11-2-4-12(17)5-3-11/h2-5,8-9,18H,6-7H2,1H3