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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(4-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=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

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