N-(3-acetamidophenyl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-2-chloro-5-[ethyl(phenyl)sulfamoyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

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