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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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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=C4)Cl)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C23H18ClN3O5S/c1-13-21(17-7-2-3-8-18(17)25-13)22(29)23(30)26-19-12-16(9-10-20(19)28)33(31,32)27-15-6-4-5-14(24)11-15/h2-12,25,27-28H,1H3,(H,26,30)