4-chloranyl-N-(3-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-3-[(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=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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