2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]-N-(3-nitrophenyl)acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-12(2)20-28(25,26)16-7-8-17(13(3)9-16)27-11-18(22)19-14-5-4-6-15(10-14)21(23)24/h4-10,12,20H,11H2,1-3H3,(H,19,22)