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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

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