ethyl 3-bromanyl-4-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]benzoate

Systemtic Name: ethyl 3-bromanyl-4-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]benzoate Openeye Name: ethyl 3-bromo-4-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]benzoate CAS Name: 3-bromo-4-[[2-(2-hydroxyethylamino)-5-nitrophenyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-bromo-4-[[2-(2-hydroxyethylamino)-5-nitrophenyl]sulfamoyl]benzoate Traditional Name: 3-bromo-4-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]sulfamoyl]benzoic acid ethyl ester Formula: C17H18BrN3O7S MolecularWeight: 488.30972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O7S/c1-2-28-17(23)11-3-6-16(13(18)9-11)29(26,27)20-15-10-12(21(24)25)4-5-14(15)19-7-8-22/h3-6,9-10,19-20,22H,2,7-8H2,1H3