2-chloranyl-N-(3-ethanoylphenyl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-2-chloro-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-12(2)22(4)27(25,26)16-8-9-18(20)17(11-16)19(24)21-15-7-5-6-14(10-15)13(3)23/h5-12H,1-4H3,(H,21,24)