N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O6S/c1-5-20-29(26,27)16-9-6-14(7-10-16)21-18(23)19(3,4)28-15-8-11-17(22(24)25)13(2)12-15/h6-12,20H,5H2,1-4H3,(H,21,23)