4-chloranyl-N-(3-ethanoylphenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-(phenylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-(phenylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-(phenylsulfamoyl)benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)15-6-5-9-18(12-15)23-21(26)16-10-11-19(22)20(13-16)29(27,28)24-17-7-3-2-4-8-17/h2-13,24H,1H3,(H,23,26)