N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O7S/c1-12-6-8-15(30(26,27)21(3)4)11-16(12)20-19(23)13(2)29-18-9-7-14(28-5)10-17(18)22(24)25/h6-11,13H,1-5H3,(H,20,23)