N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-phenyl-benzenesulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-phenyl-benzenesulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-phenylbenzenesulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-phenyl-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C20H19N3O5S/c24-13-12-21-18-11-10-16(23(25)26)14-19(18)22-29(27,28)20-9-5-4-8-17(20)15-6-2-1-3-7-15/h1-11,14,21-22,24H,12-13H2