N-(3-acetamidophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O5S/c1-15(26)23-17-8-6-9-18(14-17)24-22(27)16-7-5-10-19(13-16)31(28,29)25-20-11-3-4-12-21(20)30-2/h3-14,25H,1-2H3,(H,23,26)(H,24,27)