N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-3-25-32(30,31)18-13-8-15(2)19(14-18)23(29)27-21-7-5-4-6-20(21)26-22(28)16-9-11-17(24)12-10-16/h4-14,25H,3H2,1-2H3,(H,26,28)(H,27,29)