N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O6S/c1-2-25(16-6-4-3-5-7-16)33(30,31)19-12-13-20(23)21(14-19)24-22(27)15-32-18-10-8-17(9-11-18)26(28)29/h3-14H,2,15H2,1H3,(H,24,27)