N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isobutylsulfamoyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C19H23N3O6S/c1-13(2)11-20-29(26,27)16-9-7-15(8-10-16)28-12-19(23)21-17-5-4-6-18(14(17)3)22(24)25/h4-10,13,20H,11-12H2,1-3H3,(H,21,23)