2-chloranyl-N-(4-chlorophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

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