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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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