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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O7S/c1-24(16-7-10-18(31-2)11-8-16)33(29,30)19-6-4-5-15(13-19)22(26)23-20-14-17(25(27)28)9-12-21(20)32-3/h4-14H,1-3H3,(H,23,26)