3-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O)NC(=O)C

InChI

InChI=1S/C23H23N3O6S/c1-14-8-9-16(12-19(14)24-15(2)27)23(29)25-20-13-17(10-11-21(20)28)33(30,31)26-18-6-4-5-7-22(18)32-3/h4-13,26,28H,1-3H3,(H,24,27)(H,25,29)