5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-methylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-mesylphenyl)benzamide Formula: C20H16Cl2N2O5S2 MolecularWeight: 499.38744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O5S2/c1-30(26,27)17-4-2-3-15(12-17)23-20(25)18-11-14(22)7-10-19(18)24-31(28,29)16-8-5-13(21)6-9-16/h2-12,24H,1H3,(H,23,25)