3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-p-anisyl-benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O7S/c1-31-18-9-6-15(7-10-18)14-23-22(26)16-4-3-5-19(12-16)33(29,30)24-20-13-17(25(27)28)8-11-21(20)32-2/h3-13,24H,14H2,1-2H3,(H,23,26)