2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-(methylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-5-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-N-(3-chloro-4-methoxy-phenyl)-5-(methanesulfonamido)benzamide CAS Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-5-(methanesulfonamido)benzamide IUPAC Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-5-(methanesulfonamido)benzamide Traditional Name: 2-chloro-N-(3-chloro-4-methoxy-phenyl)-5-(methanesulfonamido)benzamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O4S/c1-23-14-6-4-9(8-13(14)17)18-15(20)11-7-10(3-5-12(11)16)19-24(2,21)22/h3-8,19H,1-2H3,(H,18,20)