N-(4-acetamidophenyl)-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c1-12(2)23(4)28(26,27)16-9-10-18(20)17(11-16)19(25)22-15-7-5-14(6-8-15)21-13(3)24/h5-12H,1-4H3,(H,21,24)(H,22,25)