N-(3-acetamidophenyl)-2-chloranyl-5-(diethylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-5-(diethylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-5-(diethylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-5-(diethylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-5-(diethylsulfamoyl)benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22ClN3O4S/c1-4-23(5-2)28(26,27)16-9-10-18(20)17(12-16)19(25)22-15-8-6-7-14(11-15)21-13(3)24/h6-12H,4-5H2,1-3H3,(H,21,24)(H,22,25)