N-(4-acetamidophenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(4-acetamidophenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-14(26)23-17-8-10-18(11-9-17)24-21(27)15-4-2-7-20(12-15)30(28,29)25-19-6-3-5-16(22)13-19/h2-13,25H,1H3,(H,23,26)(H,24,27)