[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O5S2/c25-18(14-29-19(26)13-23-31(27,28)20-11-6-12-30-20)21-16-9-4-5-10-17(16)24-22(21)15-7-2-1-3-8-15/h1-12,23-24H,13-14H2