N-(3-acetamido-4-methoxy-phenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O5S/c1-14(27)24-20-13-17(9-10-21(20)31-2)25-22(28)15-5-3-8-19(11-15)32(29,30)26-18-7-4-6-16(23)12-18/h3-13,26H,1-2H3,(H,24,27)(H,25,28)