[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,5-bis(thiophen-2-ylsulfonylamino)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3,5-bis(2-thienylsulfonylamino)benzoate CAS Name: 3,5-bis(thiophen-2-ylsulfonylamino)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,5-bis(thiophen-2-ylsulfonylamino)benzoate Traditional Name: 3,5-bis(2-thienylsulfonylamino)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H21N3O7S4 MolecularWeight: 603.71014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC(=CC(=C3)NS(=O)(=O)C4=CC=CS4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H21N3O7S4/c29-22(28-10-9-17-5-1-2-6-21(17)28)16-35-25(30)18-13-19(26-38(31,32)23-7-3-11-36-23)15-20(14-18)27-39(33,34)24-8-4-12-37-24/h1-8,11-15,26-27H,9-10,16H2