(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]acetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]acetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-2-[(4-sulfamoylbenzyl)amino]acetamide Formula: C21H19ClN4O5S MolecularWeight: 474.91736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H19ClN4O5S/c22-18-12-16(26(28)29)8-11-19(18)25-21(27)20(15-4-2-1-3-5-15)24-13-14-6-9-17(10-7-14)32(23,30)31/h1-12,20,24H,13H2,(H,25,27)(H2,23,30,31)/t20-/m1/s1