2-(2-nitrophenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c25-21(15-30-20-9-5-4-8-19(20)24(26)27)23-17-10-12-18(13-11-17)31(28,29)22-14-16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,23,25)