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

Systemtic Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-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)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-16(31-20-12-10-19(11-13-20)25(27)28)22(26)23-17-8-14-21(15-9-17)32(29,30)24(2)18-6-4-3-5-7-18/h3-16H,1-2H3,(H,23,26)