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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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