4-chloranyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C15H13ClF3N3O5S MolecularWeight: 439.79403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClF3N3O5S/c16-12-3-2-10(8-11(12)15(17,18)19)28(26,27)21-14-7-9(22(24)25)1-4-13(14)20-5-6-23/h1-4,7-8,20-21,23H,5-6H2