N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O6S/c1-23(17-7-3-2-4-8-17)31(28,29)20-9-5-6-16(14-20)22-21(25)15-30-19-12-10-18(11-13-19)24(26)27/h2-14H,15H2,1H3,(H,22,25)