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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylsulfonyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylsulfonylbenzamide Traditional Name: 4-mesyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6S2/c1-29-18-10-8-16(9-11-18)23-31(27,28)20-5-3-4-17(14-20)22-21(24)15-6-12-19(13-7-15)30(2,25)26/h3-14,23H,1-2H3,(H,22,24)