3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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