2-chloranyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide Formula: C17H15ClFN3O4S MolecularWeight: 411.835103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClFN3O4S/c1-10-13(14-8-11(19)2-5-16(14)21-10)6-7-20-27(25,26)17-9-12(22(23)24)3-4-15(17)18/h2-5,8-9,20-21H,6-7H2,1H3