3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-4-(methanesulfonamido)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-4-(methanesulfonamido)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-chloro-4-(methanesulfonamido)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-chloro-4-(methanesulfonamido)benzamide Formula: C21H16Cl2N2O4S MolecularWeight: 463.33374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O4S/c1-30(28,29)25-19-9-7-14(11-17(19)23)21(27)24-18-10-8-15(22)12-16(18)20(26)13-5-3-2-4-6-13/h2-12,25H,1H3,(H,24,27)