4-acetamido-5-chloranyl-2-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3OC)NC(=O)C)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-14-4-6-17(7-5-14)27-33(30,31)18-10-8-16(9-11-18)26-23(29)19-12-20(24)21(25-15(2)28)13-22(19)32-3/h4-13,27H,1-3H3,(H,25,28)(H,26,29)