N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-4-(mesylmethyl)benzamide Formula: C22H21ClN2O5S2 MolecularWeight: 492.99554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C22H21ClN2O5S2/c1-15-6-11-20(32(29,30)25-19-5-3-4-18(23)12-19)13-21(15)24-22(26)17-9-7-16(8-10-17)14-31(2,27)28/h3-13,25H,14H2,1-2H3,(H,24,26)