N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-methylsulfonyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-methylsulfonylbenzamide Traditional Name: 4-mesyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O6S2/c1-15-8-11-17(23-22(25)16-9-12-18(13-10-16)31(3,26)27)14-21(15)32(28,29)24-19-6-4-5-7-20(19)30-2/h4-14,24H,1-3H3,(H,23,25)