4-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(diethylsulfamoyl)-2-nitrophenoxy]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(diethylsulfamoyl)-2-nitrophenoxy]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(diethylsulfamoyl)-2-nitro-phenoxy]methyl]-N-phenyl-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O6S/c1-3-26(4-2)34(31,32)21-14-15-23(22(16-21)27(29)30)33-17-18-10-12-19(13-11-18)24(28)25-20-8-6-5-7-9-20/h5-16H,3-4,17H2,1-2H3,(H,25,28)