(E)-3-[4-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-hydroxyethylamino)-5-nitrophenyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[2-(2-hydroxyethylamino)-5-nitrophenyl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]phenyl]acrylate Formula: C17H16N3O7S- MolecularWeight: 406.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7S/c21-10-9-18-15-7-4-13(20(24)25)11-16(15)19-28(26,27)14-5-1-12(2-6-14)3-8-17(22)23/h1-8,11,18-19,21H,9-10H2,(H,22,23)/p-1/b8-3+