N-(3,5-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(3,5-dimethoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(3,5-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=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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