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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(phenylsulfamoyl)benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2N2O4S/c1-28-18-10-8-14(21)12-17(18)23-20(25)13-7-9-16(22)19(11-13)29(26,27)24-15-5-3-2-4-6-15/h2-12,24H,1H3,(H,23,25)