3-[(2-chlorophenyl)sulfamoyl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-2-16-8-3-5-12-20(16)26-22(28)15-25-23(29)17-9-7-10-18(14-17)32(30,31)27-21-13-6-4-11-19(21)24/h3-14,27H,2,15H2,1H3,(H,25,29)(H,26,28)