ethyl 2-oxidanylidene-2-[[4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]sulfamoyl]phenyl]amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[[4-[[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]sulfamoyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]sulfamoyl]anilino]-2-oxo-acetate CAS Name: 2-[4-[[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]sulfamoyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate Traditional Name: 2-[4-[[2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetyl]sulfamoyl]anilino]-2-keto-acetic acid ethyl ester Formula: C20H17N3O8S MolecularWeight: 459.42928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C20H17N3O8S/c1-2-31-20(28)19(27)21-11-7-9-12(10-8-11)32(29,30)23-18(26)16(24)15-13-5-3-4-6-14(13)22-17(15)25/h3-10,22,25H,2H2,1H3,(H,21,27)(H,23,26)