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

Systemtic Name: 2-(2-nitrophenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: 2-(2-nitrophenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propionamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-16(31-21-10-6-5-9-20(21)25(27)28)22(26)24-18-11-13-19(14-12-18)32(29,30)23-15-17-7-3-2-4-8-17/h2-14,16,23H,15H2,1H3,(H,24,26)