(2R)-2-(2-nitropyridin-3-yl)oxy-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-nitropyridin-3-yl)oxy-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[(2-nitro-3-pyridyl)oxy]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(2-nitro-3-pyridinyl)oxy]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-nitropyridin-3-yl)oxy-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[(2-nitro-3-pyridyl)oxy]-N-(3-sulfamoylphenyl)propionamide Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O6S/c1-9(24-12-6-3-7-16-13(12)18(20)21)14(19)17-10-4-2-5-11(8-10)25(15,22)23/h2-9H,1H3,(H,17,19)(H2,15,22,23)/t9-/m1/s1