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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S/c1-14-4-10-18(19(25)12-14)22(26)23-16-7-11-20(30-3)21(13-16)31(27,28)24-15-5-8-17(29-2)9-6-15/h4-13,24-25H,1-3H3,(H,23,26)