(E)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-phenyl-ethenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C16H17N3O5S/c20-10-9-17-15-7-6-14(19(21)22)12-16(15)18-25(23,24)11-8-13-4-2-1-3-5-13/h1-8,11-12,17-18,20H,9-10H2/b11-8+