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

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[(4-mesylphenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide Formula: C21H19ClN2O6S2 MolecularWeight: 494.96836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O6S2/c1-30-16-7-3-14(4-8-16)23-21(25)19-13-18(11-12-20(19)22)32(28,29)24-15-5-9-17(10-6-15)31(2,26)27/h3-13,24H,1-2H3,(H,23,25)