N-(2,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C22H21N3O8S MolecularWeight: 487.48244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O8S/c1-31-16-7-10-18(21(13-16)33-3)23-22(26)14-4-8-17(9-5-14)34(29,30)24-19-12-15(25(27)28)6-11-20(19)32-2/h4-13,24H,1-3H3,(H,23,26)