N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H21N3O6S MolecularWeight: 479.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4OC)O

InChI

InChI=1S/C24H21N3O6S/c1-14-22(16-7-3-4-8-17(16)25-14)23(29)24(30)26-19-13-15(11-12-20(19)28)34(31,32)27-18-9-5-6-10-21(18)33-2/h3-13,25,27-28H,1-2H3,(H,26,30)