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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]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=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC

InChI

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