N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: 5-mesyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-benzamide Formula: C23H24N2O7S2 MolecularWeight: 504.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O7S2/c1-15-5-11-19(33(4,27)28)14-20(15)23(26)24-17-8-12-21(32-3)22(13-17)34(29,30)25-16-6-9-18(31-2)10-7-16/h5-14,25H,1-4H3,(H,24,26)