(2R)-2-(2-nitrophenoxy)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(2-nitrophenoxy)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(2-nitrophenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(2-nitrophenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(2-nitrophenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(2-nitrophenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-10(24-14-5-3-2-4-13(14)18(20)21)15(19)17-11-6-8-12(9-7-11)25(16,22)23/h2-10H,1H3,(H,17,19)(H2,16,22,23)/t10-/m1/s1