[2-[(2-bromanyl-4-ethoxycarbonyl-phenyl)sulfonylamino]-4-nitro-phenyl]-(2-hydroxyethyl)azanide

Systemtic Name: [2-[(2-bromanyl-4-ethoxycarbonyl-phenyl)sulfonylamino]-4-nitro-phenyl]-(2-hydroxyethyl)azanide Openeye Name: [2-[(2-bromo-4-ethoxycarbonyl-phenyl)sulfonylamino]-4-nitro-phenyl]-(2-hydroxyethyl)azanide CAS Name: [2-[(2-bromo-4-ethoxycarbonylphenyl)sulfonylamino]-4-nitrophenyl]-(2-hydroxyethyl)azanide IUPAC Name: [2-[(2-bromo-4-ethoxycarbonylphenyl)sulfonylamino]-4-nitrophenyl]-(2-hydroxyethyl)azanide Traditional Name: [2-[(2-bromo-4-carbethoxy-phenyl)sulfonylamino]-4-nitro-phenyl]-(2-hydroxyethyl)azanide Formula: C17H17BrN3O7S- MolecularWeight: 487.30178

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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-])[N-]CCO)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN3O7S/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/h3-6,9-10,20,22H,2,7-8H2,1H3/q-1